Substances (GSRS)

(2S)-2,6-Bis([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)hexanoic acid

Also: Fmoc-L-Lys(Fmoc)-OH, Fmoc-Lys(Fmoc)-OH, L-Lysine, N2,N6-bis[(9H-fluoren-9-ylmethoxy)carbonyl]- +2

chemicalUNII YKA9Q8LRU5

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

7b8387eb-5164-4a3e-91a4-25c8d075b09e

Version

UNII

YKA9Q8LRU5

Codes

Uuid
b0a886b1-b592-4cc1-a540-0aae597773ae
Code
YKA9Q8LRU5
Type
PRIMARY
Code system
FDA UNII
Uuid
298838d9-1f91-4b7c-9262-44c3126bddb3
Code
78081-87-5
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=78081-87-5
Code system
CAS
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
c96c8aaf-ab39-4090-8533-31abb3583533
Code
13783708
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/13783708
Code system
PUBCHEM
References
ebd9f205-b3b6-4d3c-831b-f0f015a4482e

Relationships

Uuid
4ee25169-71da-4f04-b012-cbcd0a5ee078
Type
ENANTIOMER->ENANTIOMER
Amount
Uuid
85134ff1-e59e-41c7-a8d4-ce20a9382220
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Related substance
Uuid
8b2b0b35-7b0e-4986-93c4-6a078da47587
Refuuid
5ff9019c-0135-40a9-be78-eadc0d20aab0
Name
Fmoc-D-lys(fmoc)-OH
UNII
CKT7KK8EK6
Linking ID
CKT7KK8EK6
Ref pname
Fmoc-D-lys(fmoc)-OH
Substance class
reference

Names

Uuid
d25cc248-76f3-4fa3-a3ed-287beb3b0184
Name
(2S)-2,6-Bis([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)hexanoic acid
StdName
(2S)-2,6-BIS((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)HEXANOIC ACID
Type
sys
Preferred
false
Display name
false
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
1b40c5d2-3425-4896-a858-1e9758a8e779
Name
Fmoc-L-Lys(Fmoc)-OH
StdName
FMOC-L-LYS(FMOC)-OH
Type
cn
Preferred
false
Display name
true
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
81b9a163-1585-407e-a596-aee911c61d7a
Name
Fmoc-Lys(Fmoc)-OH
StdName
FMOC-LYS(FMOC)-OH
Type
cn
Preferred
false
Display name
false
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
8a14ee33-de96-4da0-826d-266c88776818
Name
L-Lysine, N2,N6-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-
StdName
L-LYSINE, N2,N6-BIS((9H-FLUOREN-9-YLMETHOXY)CARBONYL)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
d12a49ec-7866-48d4-94b9-1d9045bcec97
Name
N2,N6-Bis(FMOC)-L-lysine
StdName
N2,N6-BIS(FMOC)-L-LYSINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Uuid
249bf665-1286-46fd-8b29-5ecac4658d13
Name
N2,N6-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine
StdName
N2,N6-BIS((9H-FLUOREN-9-YLMETHOXY)CARBONYL)-L-LYSINE
Type
sys
Preferred
false
Display name
false
Languages
en
References
dd2ceafc-01d4-459f-9358-ddce3c66ec8b

References

Uuid
dd2ceafc-01d4-459f-9358-ddce3c66ec8b
Citation
STN (SCIFINDER)
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
ebd9f205-b3b6-4d3c-831b-f0f015a4482e
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true

Moieties

Uuid
446c44ed-20ba-4f02-91c5-495b8bd7e399
ID
446c44ed-20ba-4f02-91c5-495b8bd7e399
Smiles
c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4c5ccccc5-c6ccccc64
Formula
C36H34N2O6
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
1
Ez centers
0
Molecular weight
590.6663
Optical activity
UNSPECIFIED
Stereo centers
1
Molfile
CDK 10232412062D 44 49 0 0 1 0 0 0 0 0999 V2000 52.3422 -25.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.8308 -24.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.7809 -23.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.2528 -23.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7747 -24.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.8142 -26.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2155 -24.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.1760 -26.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.6479 -25.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.1698 -24.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.2093 -23.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.7373 -23.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -22.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -20.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.6448 -20.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 47.6448 -18.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -17.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -17.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -16.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -15.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -13.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -13.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -11.5324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 44.9441 -10.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -11.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42.2434 -10.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 42.2434 -9.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8931 -8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8931 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5427 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1217 -6.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6368 -8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1126 -8.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0695 -7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5545 -5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.0735 -5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8531 -4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3736 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4167 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9431 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4226 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.3794 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 23 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 39 44 1 0 0 0 0 32 44 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
372730db-213d-4368-9796-5fa0b0cd946b

Structure

ID: cfcf87a8-9773-4d5f-a5f4-e0d0e2a14638
Smiles: c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4c5ccccc5-c6ccccc64
Formula: C36H34N2O6
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 1
Ez centers: 0
Molecular weight: 590.6663
Optical activity: UNSPECIFIED
Stereo centers: 1
Molfile: JSDraw210232412062D 44 49 0 0 1 0 0 V2000 52.3422 -25.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.8308 -24.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.7809 -23.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.2528 -23.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7747 -24.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.8142 -26.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2155 -24.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.1760 -26.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.6479 -25.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.1698 -24.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.2093 -23.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.7373 -23.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -22.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -20.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.6448 -20.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 47.6448 -18.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.9951 -17.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -17.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -16.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -15.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -13.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -13.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -11.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -10.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.2944 -11.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.9441 -9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42.2434 -10.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 42.2434 -9.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5937 -8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8931 -8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.8931 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5427 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1217 -6.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6368 -8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1126 -8.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0695 -7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5545 -5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.0735 -5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8531 -4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3736 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4167 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9431 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4226 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.3794 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 23 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 39 44 1 0 0 0 0 32 44 1 0 0 0 0 M END
References: dd2ceafc-01d4-459f-9358-ddce3c66ec8b

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.