Substances (GSRS)

HYALURONIC ACID, 4-((1R,2S)-2-(BENZOYLAMINO)-1-((((2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(AC…

Also: PACLITAXEL OBALURONATE, paclitaxel obaluronate [INN]

polymerUNII UN4AL4B3RP
Open FDA's page for this record
Substance class
polymer
Definition type
PRIMARY
Definition level
INCOMPLETE
Uuid
fb04f2f5-d265-4eb3-b74b-7b125b6b1536
Version
12
UNII
UN4AL4B3RP
Polymer
Uuid
97555743-7964-4e0d-89f0-165b915282b8
Monomers
  1. Uuid
    1137b5dd-f5be-43b8-aaa3-0760d4b31e83
    Type
    STARTING_MATERIAL
    Defining
    false
    Monomer substance
    Uuid
    5f5ba9c2-cb3b-4ed0-885a-d1cf7e386dec
    Refuuid
    d3777ded-22da-4a12-9dfd-b92c95c28579
    Name
    (4-HYDROXY-1-OXOBUTOXY)-PACLITAXEL
    Linking ID
    37TE5A6ZJK
    Ref pname
    (4-HYDROXY-1-OXOBUTOXY)-PACLITAXEL
    Substance class
    reference
    UNII
    37TE5A6ZJK
  2. Uuid
    8a74d98d-96b2-45cc-9430-2f1dffd782fd
    Type
    MONOMER
    Defining
    false
    Monomer substance
    Uuid
    af58258d-1d11-4a57-85da-668d58281fb5
    Refuuid
    a260d322-def8-44e3-9ffd-990df20eaaec
    Name
    .BETA.-D-GLUCOURONIC ACID
    Linking ID
    00A9JB14O6
    Ref pname
    .BETA.-D-GLUCOURONIC ACID
    Substance class
    reference
    UNII
    00A9JB14O6
  3. Uuid
    9070898c-6b49-4136-afd6-47e285a57869
    Type
    MONOMER
    Defining
    false
    Monomer substance
    Uuid
    9f4bc77e-25b7-4b03-b0ea-cad39ae9169e
    Refuuid
    8a75823e-2df4-4d0f-9977-246c76d1fefb
    Name
    N-ACETYL-.BETA.-D-GLUCOSAMINE
    Linking ID
    8P59336F68
    Ref pname
    N-ACETYL-.BETA.-D-GLUCOSAMINE
    Substance class
    reference
    UNII
    8P59336F68
References
e3186c64-10c3-49c3-a775-95878bf51865
Display structure
ID
41368672-3cf4-4041-8641-4d3253a73528
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
23
Ez centers
0
Molecular weight
1680.6165
Optical activity
UNSPECIFIED
Stereo centers
31
Molfile

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98 1 0 0 0 0 99100 1 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103102 1 0 0 0 0 104103 1 0 0 0 0 99104 1 0 0 0 0 101105 1 1 0 0 0 108107 1 0 0 0 0 109108 1 0 0 0 0 110109 1 0 0 0 0 111110 1 0 0 0 0 107106 1 0 0 0 0 106111 1 0 0 0 0 99112 1 1 0 0 0 112113 1 0 0 0 0 109114 1 6 0 0 0 114115 1 0 0 0 0 104116 1 6 0 0 0 108117 1 1 0 0 0 107118 1 6 0 0 0 103119 1 0 0 0 0 102120 1 6 0 0 0 111121 1 6 0 0 0 120122 1 0 0 0 0 122123 1 0 0 0 0 122124 2 0 0 0 0 121125 1 0 0 0 0 121126 2 0 0 0 0 106105 1 1 0 0 0 103127 1 6 0 0 0 M STY 1 1 SRU M SAL 1 8 99 100 101 102 103 104 105 106 M SAL 1 8 107 108 109 110 111 112 113 114 M SAL 1 8 116 117 118 120 121 122 123 124 M SAL 1 3 125 126 127 M SBL 1 2 123 127 M SMT 1 A M SDI 1 4 15.9912 -16.9334 15.9912 -2.2552 M SDI 1 4 31.5964 -2.2552 31.5964 -16.9334 M STY 1 2 SRU M SAL 2 8 1 2 3 5 6 7 8 9 M SAL 2 8 10 11 12 13 14 15 16 17 M SAL 2 8 18 19 20 21 22 23 24 25 M SAL 2 8 26 27 28 29 30 31 32 33 M SAL 2 8 34 35 36 37 38 39 40 41 M SAL 2 8 42 43 44 45 46 47 48 49 M SAL 2 8 50 51 52 53 54 55 56 57 M SAL 2 8 58 59 60 61 62 63 64 65 M SAL 2 8 66 67 68 69 70 71 72 73 M SAL 2 8 74 75 76 77 78 79 80 81 M SAL 2 8 82 83 84 86 87 88 89 90 M SAL 2 8 91 92 93 94 95 96 97 98 M SBL 2 2 5 94 M SMT 2 B M SDI 2 4 48.3604 -23.4227 48.3604 -1.5600 M SDI 2 4 74.0085 -1.5600 74.0085 -23.4227 M END

Idealized structure
ID
b401ee79-16ed-4b1a-8770-187fca25c9b0
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
23
Ez centers
0
Molecular weight
1680.6165
Optical activity
UNSPECIFIED
Stereo centers
31
Molfile

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O 0 0 0 0 0 0 0 0 0 0 0 0 56.4994 -18.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 58.0140 -18.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 57.6398 -20.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 58.7643 -21.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.2631 -20.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.6375 -19.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.5129 -18.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.4824 -16.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.5639 -15.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 61.0170 -14.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.5528 -13.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 63.1216 -12.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 64.6642 -12.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 65.2330 -10.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 64.2592 -9.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 62.7166 -9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 61.7429 -8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.2004 -8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.2266 -7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 57.6841 -7.7932 0.0000 O 0 0 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22.5413 -8.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8392 -9.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 -9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4211 -8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1014 -8.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6005 -8.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3215 -6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8836 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7237 -8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0016 -9.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4405 -9.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 -5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9681 -4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2848 -7.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.0456 -4.6163 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 17.8600 -8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6046 -5.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3814 -5.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -13.3318 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 22.6963 -10.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7195 -10.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9942 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8513 -13.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4331 -12.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5595 -12.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1564 -10.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 -11.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 3 2 1 6 0 0 0 96 3 1 0 0 0 0 3 5 1 0 0 0 0 5 4 1 0 0 0 0 5 10 1 0 0 0 0 8 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 6 0 0 0 10 94 1 0 0 0 0 76 11 2 0 0 0 0 12 17 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 26 1 6 0 0 0 27 74 1 0 0 0 0 28 73 2 0 0 0 0 69 29 1 1 0 0 0 30 35 2 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 68 38 1 6 0 0 0 67 39 1 6 0 0 0 66 40 1 1 0 0 0 41 53 2 0 0 0 0 42 44 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 52 45 1 1 0 0 0 46 48 1 0 0 0 0 47 48 1 0 0 0 0 69 48 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 71 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 66 1 0 0 0 0 65 54 1 1 0 0 0 63 55 1 6 0 0 0 56 58 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 62 59 1 6 0 0 0 63 60 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 62 67 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 6 0 0 0 73 72 1 0 0 0 0 74 73 1 0 0 0 0 74 75 1 6 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 82 80 1 0 0 0 0 82 81 2 0 0 0 0 83 82 1 6 0 0 0 92 83 1 0 0 0 0 83 84 1 0 0 0 0 84 87 1 0 0 0 0 86 85 1 0 0 0 0 87 86 1 6 0 0 0 87 89 1 0 0 0 0 89 88 1 1 0 0 0 89 91 1 0 0 0 0 91 90 1 6 0 0 0 91 92 1 0 0 0 0 92 93 1 1 0 0 0 94 93 1 1 0 0 0 94 95 1 0 0 0 0 96 95 1 0 0 0 0 96 97 1 1 0 0 0 97 98 1 0 0 0 0 99100 1 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103102 1 0 0 0 0 104103 1 0 0 0 0 99104 1 0 0 0 0 101105 1 1 0 0 0 108107 1 0 0 0 0 109108 1 0 0 0 0 110109 1 0 0 0 0 111110 1 0 0 0 0 107106 1 0 0 0 0 106111 1 0 0 0 0 99112 1 1 0 0 0 112113 1 0 0 0 0 109114 1 6 0 0 0 114115 1 0 0 0 0 104116 1 6 0 0 0 108117 1 1 0 0 0 107118 1 6 0 0 0 103119 1 0 0 0 0 102120 1 6 0 0 0 111121 1 6 0 0 0 120122 1 0 0 0 0 122123 1 0 0 0 0 122124 2 0 0 0 0 121125 1 0 0 0 0 121126 2 0 0 0 0 106105 1 1 0 0 0 103127 1 6 0 0 0 M STY 1 1 SRU M SAL 1 8 99 100 101 102 103 104 105 106 M SAL 1 8 107 108 109 110 111 112 113 114 M SAL 1 8 116 117 118 120 121 122 123 124 M SAL 1 3 125 126 127 M SBL 1 2 123 127 M SMT 1 A M SDI 1 4 15.9912 -16.9334 15.9912 -2.2552 M SDI 1 4 31.5964 -2.2552 31.5964 -16.9334 M STY 1 2 SRU M SAL 2 8 1 2 3 5 6 7 8 9 M SAL 2 8 10 11 12 13 14 15 16 17 M SAL 2 8 18 19 20 21 22 23 24 25 M SAL 2 8 26 27 28 29 30 31 32 33 M SAL 2 8 34 35 36 37 38 39 40 41 M SAL 2 8 42 43 44 45 46 47 48 49 M SAL 2 8 50 51 52 53 54 55 56 57 M SAL 2 8 58 59 60 61 62 63 64 65 M SAL 2 8 66 67 68 69 70 71 72 73 M SAL 2 8 74 75 76 77 78 79 80 81 M SAL 2 8 82 83 84 86 87 88 89 90 M SAL 2 8 91 92 93 94 95 96 97 98 M SBL 2 2 5 94 M SMT 2 B M SDI 2 4 48.3604 -23.4227 48.3604 -1.5600 M SDI 2 4 74.0085 -1.5600 74.0085 -23.4227 M END

Codes
  1. Uuid
    eec2323b-e47e-4f5f-a9f4-0bddeaedfd7b
    Code
    UN4AL4B3RP
    Type
    PRIMARY
    Code system
    FDA UNII
  2. Uuid
    71b9a45e-bec5-448f-8d9c-b4cf2eb692af
    Code
    850233-83-9
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=850233-83-9
    Code system
    CAS
    References
    9e436521-6e1c-4560-a49a-b3dcd57e61da
  3. Uuid
    72af39f0-9282-9bdc-927b-7512a2af4040
    Code
    C188637
    Type
    PRIMARY
    Url
    https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C188637
    Code system
    NCI_THESAURUS
    References
    948a50e7-840d-1a28-b01f-5abeddcd1468
  4. Uuid
    7a19fe48-e0b1-42e2-9371-54efa8a11a16
    Code
    11872
    Type
    PRIMARY
    Url
    https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=11872
    Code system
    INN
    References
    0da5b2dd-d81e-4115-8a42-887da35c65c9
  5. Uuid
    7acebf76-f779-499c-9ba6-c5a56bbd4486
    Code
    1192491-85-2
    Type
    SUPERSEDED
    Url
    https://commonchemistry.cas.org/detail?cas_rn=1192491-85-2
    Code system
    CAS
    References
    9e436521-6e1c-4560-a49a-b3dcd57e61da
  6. Uuid
    81a6e241-b4d1-8b53-bca6-a4467e6cabba
    Code
    300000042050
    Type
    PRIMARY
    Code system
    SMS_ID
    References
    1cc60b8e-9281-df4a-febb-fe0178c482f0
Notes
  1. Note
    This is an incomplete polymer record. A more detailed definition may be available soon.
References
  1. Uuid
    0da5b2dd-d81e-4115-8a42-887da35c65c9
    Citation
    Mednet
    Url
    https://extranet.who.int/soinn/mod/page/view.php?id=49
    Doc type
    INN
    Public domain
    true
  2. Uuid
    e3186c64-10c3-49c3-a775-95878bf51865
    Citation
    P126
    Url
    https://cdn.who.int/media/docs/default-source/international-nonproprietary-names-(inn)/pl126.pdf
    Doc type
    INN_LIST
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  3. Uuid
    9e436521-6e1c-4560-a49a-b3dcd57e61da
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  4. Uuid
    948a50e7-840d-1a28-b01f-5abeddcd1468
    Citation
    NCIT
    Doc type
    NCI THESAURUS
    Public domain
    true
  5. Uuid
    1cc60b8e-9281-df4a-febb-fe0178c482f0
    Citation
    SMS
    Doc type
    EMA LIST
    Public domain
    true
Relationships
  1. Uuid
    df462a34-330d-4d4b-81ca-cbc3815e6e10
    Type
    ACTIVE MOIETY
    Amount
    Uuid
    3da0e252-afa5-4480-82be-aaec1bdfd63d
    Related substance
    Uuid
    67c1dfa3-c8b8-4e28-bd3a-8f482594bd29
    Refuuid
    fb04f2f5-d265-4eb3-b74b-7b125b6b1536
    Name
    PACLITAXEL OBALURONATE
    UNII
    UN4AL4B3RP
    Linking ID
    UN4AL4B3RP
    Ref pname
    PACLITAXEL OBALURONATE
    Substance class
    reference
Names
  1. Uuid
    218b2a2e-8045-4880-aa0d-f28c549851c4
    Type
    cn
    Preferred
    false
    Display name
    false
    Name

    HYALURONIC ACID, 4-((1R,2S)-2-(BENZOYLAMINO)-1-((((2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL)OXY)CARBONYL)-2-PHENYLETHOXY)-4-OXOBUTYL ESTER

    StdName

    HYALURONIC ACID, 4-((1R,2S)-2-(BENZOYLAMINO)-1-((((2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL)OXY)CARBONYL)-2-PHENYLETHOXY)-4-OXOBUTYL ESTER

    Languages
    en
    References
    9e436521-6e1c-4560-a49a-b3dcd57e61da
  2. Uuid
    9f1dee8d-3453-4114-ae7f-1f55b4c66fed
    Name
    PACLITAXEL OBALURONATE
    StdName
    PACLITAXEL OBALURONATE
    Type
    of
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    e3186c64-10c3-49c3-a775-95878bf51865
    Domains
    drug
    Name orgs
    1. Uuid
      e16f2350-3ff4-4517-a11c-18aabdb9c20b
      Name org
      INN
  3. Uuid
    b84bf0f3-3a42-4266-9201-1b73d47253e2
    Name
    paclitaxel obaluronate [INN]
    StdName
    PACLITAXEL OBALURONATE [INN]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    e3186c64-10c3-49c3-a775-95878bf51865
Modifications
Uuid
ef106ebe-be7f-4169-81f0-03338b12f2fc
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.