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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H13NO7
Molecular Weight 343.2876
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-ISOINDOLE-2-ACETIC ACID, .ALPHA.-((R)-(3,4-DIHYDROXYPHENYL)HYDROXYMETHYL)-1,3-DIHYDRO-1,3-DIOXO-, (.ALPHA.S)-

SMILES

O[C@@H]([C@H](N1C(=O)C2=CC=CC=C2C1=O)C(O)=O)C3=CC(O)=C(O)C=C3

InChI

InChIKey=GOARNQSMYSYKHQ-UONOGXRCSA-N
InChI=1S/C17H13NO7/c19-11-6-5-8(7-12(11)20)14(21)13(17(24)25)18-15(22)9-3-1-2-4-10(9)16(18)23/h1-7,13-14,19-21H,(H,24,25)/t13-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2H-ISOINDOLE-2-ACETIC ACID, .ALPHA.-((R)-(3,4-DIHYDROXYPHENYL)HYDROXYMETHYL)-1,3-DIHYDRO-1,3-DIOXO-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
9V4B3JB84S
Created by admin on Sat Dec 16 18:24:13 GMT 2023 , Edited by admin on Sat Dec 16 18:24:13 GMT 2023
PRIMARY
PUBCHEM
10936824
Created by admin on Sat Dec 16 18:24:13 GMT 2023 , Edited by admin on Sat Dec 16 18:24:13 GMT 2023
PRIMARY
NIH
NCATS
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