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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21N3O6
Molecular Weight 411.4079
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-(1-(AMINOMETHYL)-2-HYDROXY-8-(HYDROXYMETHYL)-9-OXO-11H-INDOLIZINO(1,2-B)QUINOLIN-7-YL)-2-HYDROXY-BUTANOIC ACID

SMILES

CC[C@@](O)(C(O)=O)C1=C(CO)C(=O)N2CC3=CC4=C(CN)C(O)=CC=C4N=C3C2=C1

InChI

InChIKey=CHLSMALMJUSWBD-NRFANRHFSA-N
InChI=1S/C21H21N3O6/c1-2-21(30,20(28)29)14-6-16-18-10(8-24(16)19(27)13(14)9-25)5-11-12(7-22)17(26)4-3-15(11)23-18/h3-6,25-26,30H,2,7-9,22H2,1H3,(H,28,29)/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S)-2-(1-(AMINOMETHYL)-2-HYDROXY-8-(HYDROXYMETHYL)-9-OXO-11H-INDOLIZINO(1,2-B)QUINOLIN-7-YL)-2-HYDROXY-BUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
156613598
Created by admin on Sat Dec 16 13:46:10 GMT 2023 , Edited by admin on Sat Dec 16 13:46:10 GMT 2023
PRIMARY
FDA UNII
YYA669S2PA
Created by admin on Sat Dec 16 13:46:10 GMT 2023 , Edited by admin on Sat Dec 16 13:46:10 GMT 2023
PRIMARY