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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO4
Molecular Weight 301.3371
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-((3AR,4S,7AR)-4-HYDROXY-1,2,3,3A,5,6,7,7A-OCTAHYDROINDOL-4-YL)ETHYNYL)-2-HYDROXYBENZOIC ACID

SMILES

[H][C@@]12CCC[C@@](O)(C#CC3=CC(C(O)=O)=C(O)C=C3)[C@]1([H])CCN2

InChI

InChIKey=ZKQPQHPHAJWPQG-CKEIUWERSA-N
InChI=1S/C17H19NO4/c19-15-4-3-11(10-12(15)16(20)21)5-8-17(22)7-1-2-14-13(17)6-9-18-14/h3-4,10,13-14,18-19,22H,1-2,6-7,9H2,(H,20,21)/t13-,14-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(2-((3AR,4S,7AR)-4-HYDROXY-1,2,3,3A,5,6,7,7A-OCTAHYDROINDOL-4-YL)ETHYNYL)-2-HYDROXYBENZOIC ACID
Systematic Name English
MAVOGLURANT METABOLITE M13
Common Name English
Code System Code Type Description
PUBCHEM
155491190
Created by admin on Sat Dec 16 16:16:43 GMT 2023 , Edited by admin on Sat Dec 16 16:16:43 GMT 2023
PRIMARY PUBCHEM
FDA UNII
T7P26XM9B0
Created by admin on Sat Dec 16 16:16:43 GMT 2023 , Edited by admin on Sat Dec 16 16:16:43 GMT 2023
PRIMARY