U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N3O3
Molecular Weight 289.3297
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUTAMYLAMIDOETHYL INDOLE

SMILES

N[C@@H](CCC(O)=O)C(=O)NCCC1=CNC2=C1C=CC=C2

InChI

InChIKey=WAACXEZYKFZHHH-LBPRGKRZSA-N
InChI=1S/C15H19N3O3/c16-12(5-6-14(19)20)15(21)17-8-7-10-9-18-13-4-2-1-3-11(10)13/h1-4,9,12,18H,5-8,16H2,(H,17,21)(H,19,20)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19N3O3
Molecular Weight 289.3297
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:26 GMT 2023
Record UNII
9LOY8A4S0U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUTAMYLAMIDOETHYL INDOLE
INCI  
INCI  
Official Name English
PENTANOIC ACID, 4-AMINO-5-((2-(1H-INDOL-3-YL)ETHYL)AMINO)-5-OXO-, (4S)-
Systematic Name English
GLUTAMYLAMIDOETHYL INDOLE [INCI]
Common Name English
GLISTIN
Brand Name English
Code System Code Type Description
CAS
478273-36-8
Created by admin on Sat Dec 16 18:59:26 GMT 2023 , Edited by admin on Sat Dec 16 18:59:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50439361
Created by admin on Sat Dec 16 18:59:26 GMT 2023 , Edited by admin on Sat Dec 16 18:59:26 GMT 2023
PRIMARY
PUBCHEM
10401901
Created by admin on Sat Dec 16 18:59:26 GMT 2023 , Edited by admin on Sat Dec 16 18:59:26 GMT 2023
PRIMARY
FDA UNII
9LOY8A4S0U
Created by admin on Sat Dec 16 18:59:26 GMT 2023 , Edited by admin on Sat Dec 16 18:59:26 GMT 2023
PRIMARY