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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H57N3O8
Molecular Weight 599.7996
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-4-CARBOXY-4-(19- CARBOXYNONADECANOYLAMINO)BUTYRYL-L-LYSINE

SMILES

N[C@@H](CCCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=QHKASHZEPAOKCM-UIOOFZCWSA-N
InChI=1S/C31H57N3O8/c32-25(30(39)40)19-17-18-24-33-27(35)23-22-26(31(41)42)34-28(36)20-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-21-29(37)38/h25-26H,1-24,32H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)(H,41,42)/t25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H57N3O8
Molecular Weight 599.7996
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:33:15 GMT 2025
Edited
by admin
on Wed Apr 02 04:33:15 GMT 2025
Record UNII
Q8FCN4Q34D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-4-CARBOXY-4-(19- CARBOXYNONADECANOYLAMINO)BUTYRYL-L-LYSINE
Preferred Name English
Code System Code Type Description
FDA UNII
Q8FCN4Q34D
Created by admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
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PUBCHEM
129288150
Created by admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
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