Substances (GSRS)

4,4'-(1,2-ETHANEDIYLBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE)

Also: 4,4'-(ETHYLENEBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE), FUROMINE, FUROMINE [USAN] +2

chemicalUNII T2GIP8IIG6

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

af0db607-beb7-4f09-8194-a6df14cf882e

Version

UNII

T2GIP8IIG6

Codes

Uuid
99012822-8c56-4c8a-a045-8bdb5e156361
Code
142996-66-5
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=142996-66-5
Code system
CAS
References
2478d7ef-286a-47fb-bf6d-b996c95530c3, 8d030856-7500-494c-b19d-feaa84abe6b7
Uuid
5880d406-821c-4c60-82ec-3dd4f6489b7d
Code
C65789
Type
PRIMARY
Url
https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C65789
Code system
NCI_THESAURUS
References
2478d7ef-286a-47fb-bf6d-b996c95530c3
Uuid
8b870258-1ab7-4c0b-bf4a-4e71a815c314
Code
7404
Type
PRIMARY
Url
https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=7404
Code system
INN
References
2478d7ef-286a-47fb-bf6d-b996c95530c3
Uuid
69ad1673-c3c9-452e-9074-b08249002cd9
Code
SUB07848MIG
Type
PRIMARY
Code system
EVMPD
References
2478d7ef-286a-47fb-bf6d-b996c95530c3
Uuid
436e9d0d-2b36-41c6-9066-98583a6de1b5
Code
CHEMBL2106748
Type
PRIMARY
Url
https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2106748
Code system
ChEMBL
References
2478d7ef-286a-47fb-bf6d-b996c95530c3
Uuid
07f3c142-1a57-417e-ae58-cd6b140bc039
Code
172314
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/172314
Code system
PUBCHEM
References
2478d7ef-286a-47fb-bf6d-b996c95530c3
Uuid
95c8fbb6-6f71-5cfc-c896-65d071dd9789
Code
C1937
Comments
Industrial Aid[C45678]|Reagent[C802]|Diagnostic Reagent
Type
CONCEPT
Url
https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C1937
Code system
NCI_THESAURUS
References
d9c8d7a8-d18e-1944-9d61-c7d42cc9455f
Uuid
083d850a-2796-459c-b0af-b3d774fedaa9
Code
T2GIP8IIG6
Type
PRIMARY
Code system
FDA UNII
Uuid
765eeee3-63cf-9d1c-cb91-22a9bb7862b0
Code
100000084503
Type
PRIMARY
Code system
SMS_ID
References
71b26928-8a72-e7cb-99d6-6db991eab273
Uuid
936fa943-d7d4-4635-411c-e2ae0612e956
Code
GG-54
Type
PRIMARY
Url
https://searchusan.ama-assn.org/finder/usan/search/GG-54/relevant/1/
Code system
USAN
References
03484a88-1249-749a-3dd8-be67cdbcde5d

Relationships

Uuid
57eb6336-e6ec-41c0-af90-b105595ee0ae
Type
ACTIVE MOIETY
Related substance
Uuid
92f6e5f3-63cb-4fea-97c2-88247b955280
Refuuid
af0db607-beb7-4f09-8194-a6df14cf882e
Name
FUROMINE
UNII
T2GIP8IIG6
Linking ID
T2GIP8IIG6
Ref pname
FUROMINE
Substance class
reference

Names

Uuid
6fcfac9b-6869-4d21-8ab6-e8218222c29f
Name
4,4'-(1,2-ETHANEDIYLBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE)
StdName
4,4'-(1,2-ETHANEDIYLBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE)
Type
cn
Preferred
false
Display name
false
Languages
en
References
36f66884-a454-4016-a8cd-b21da74421ce
Uuid
8800f4c5-1b38-46e3-a3ef-4fb2b2621dcb
Name
4,4'-(ETHYLENEBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE)
StdName
4,4'-(ETHYLENEBIS(IMINOMETHYLIDYNE))BIS(DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE)
Type
cn
Preferred
false
Display name
false
Languages
en
References
36f66884-a454-4016-a8cd-b21da74421ce
Uuid
8c555811-f9d7-4bbe-b38f-ff9786475198
Name
FUROMINE
StdName
FUROMINE
Type
of
Preferred
false
Display name
true
Languages
en
References
1fe46e63-06f4-44bf-ab3d-6797bf1647a8, 177da84a-3fa7-4e77-86fa-fcec33255d97, 36f66884-a454-4016-a8cd-b21da74421ce, ac5191d5-d85a-4a73-96cd-c5625a0871ab, 8625c1fa-345f-4bb0-b00c-d380fda21a86
Domains
drug
Name orgs
1. Uuid
  4f9610d8-74f8-4f83-af08-e2625e380029
  Name org
  INN
2. Uuid
  7191ca43-5138-427c-a24f-a9b4f51f90a9
  Name org
  USAN
Uuid
36559c5b-e162-49cd-8989-4d8ba0f1d477
Name
FUROMINE [USAN]
StdName
FUROMINE [USAN]
Type
cn
Preferred
false
Display name
false
Languages
en
References
1fe46e63-06f4-44bf-ab3d-6797bf1647a8
Uuid
24d43140-f8b8-4067-bd44-162444591644
Name
MP-1549
StdName
MP-1549
Type
cd
Preferred
false
Display name
false
Languages
en
References
36f66884-a454-4016-a8cd-b21da74421ce
Uuid
ffc86a91-2763-47e6-bb56-9e9a025f3cb1
Name
furomine [INN]
StdName
FUROMINE [INN]
Type
cn
Preferred
false
Display name
false
Languages
en
References
ac5191d5-d85a-4a73-96cd-c5625a0871ab

References

Uuid
36f66884-a454-4016-a8cd-b21da74421ce
Citation
USP DICTIONARY 2010
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
ac5191d5-d85a-4a73-96cd-c5625a0871ab
Citation
INN Proposed List 74
Url
https://www.who.int/medicines/publications/druginformation/innlists/PL74.pdf
Doc type
INN_LIST
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
1fe46e63-06f4-44bf-ab3d-6797bf1647a8
Citation
USP DICTIONARY 2011
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
2478d7ef-286a-47fb-bf6d-b996c95530c3
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493390552000
Tags
NOMEN
Uuid
a90f8be1-f5f7-472e-a78c-18617a85afc2
Citation
SRS import [T2GIP8IIG6]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T2GIP8IIG6
Doc type
SRS
Public domain
true
Document date
1493390552000
Tags
NOMEN
Uuid
29a62561-61ad-4693-9b01-ff9fdbdfd500
Citation
USP Dictionary 2010
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
8625c1fa-345f-4bb0-b00c-d380fda21a86
Citation
FUROMINE [INN]
Doc type
SRS_LOCATOR
Public domain
true
Uuid
177da84a-3fa7-4e77-86fa-fcec33255d97
Citation
FUROMINE [USAN]
Doc type
SRS_LOCATOR
Public domain
true
Uuid
d9c8d7a8-d18e-1944-9d61-c7d42cc9455f
Doc type
SYSTEM
Public domain
true
Uuid
8d030856-7500-494c-b19d-feaa84abe6b7
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
03484a88-1249-749a-3dd8-be67cdbcde5d
Citation
USAD COUN
Doc type
USANCOUN
Public domain
true
Uuid
71b26928-8a72-e7cb-99d6-6db991eab273
Citation
EU-SRS
Doc type
EMA LIST
Public domain
true

Moieties

Uuid
cfbf7b7a-1b00-463d-b263-d23a2eaa197a
ID
cfbf7b7a-1b00-463d-b263-d23a2eaa197a
Smiles
CC1(C)C(=C(C(C)(C)O1)O)C=NCCN=CC2=C(C(C)(C)OC2(C)C)O
Formula
C20H32N2O4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
364.4798
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 01132110442D 26 27 0 0 0 0 999 V2000 7.9926 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -2.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -3.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 -4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 2 25 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 25 8 2 0 0 0 0 10 9 2 3 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 3 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 18 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 18 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
1bd9191b-b181-4534-b1c7-b685f2574bb1

Structure

ID: 32053112-b2e7-4531-b4b6-1a7634e784ea
Smiles: CC1(C)C(=CNCCNC=C2C(=O)C(C)(C)OC2(C)C)C(=O)C(C)(C)O1
Formula: C20H32N2O4
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ACHIRAL
Defined stereo: 0
Ez centers: 0
Molecular weight: 364.4798
Optical activity: NONE
Stereo centers: 0
Molfile: Marvin 01132102412D 26 27 0 0 0 0 999 V2000 7.7346 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -3.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 -4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -2.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 11 1 0 0 0 0 2 3 1 0 0 0 0 14 16 1 0 0 0 0 5 8 2 0 0 0 0 14 17 1 0 0 0 0 3 4 1 0 0 0 0 11 18 1 0 0 0 0 2 9 1 0 0 0 0 11 19 1 0 0 0 0 4 5 1 0 0 0 0 12 20 2 0 0 0 0 2 10 1 0 0 0 0 13 21 2 3 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 5 1 1 0 0 0 0 22 23 1 0 0 0 0 1 2 1 0 0 0 0 23 24 1 0 0 0 0 4 6 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 2 3 0 0 0 M END
References: a90f8be1-f5f7-472e-a78c-18617a85afc2, 29a62561-61ad-4693-9b01-ff9fdbdfd500, ac5191d5-d85a-4a73-96cd-c5625a0871ab

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.