化学式

CAS号

IUPAC Name

(2S,3R)-3-(3,4-二羟基苯基)-3-羟基-2-(1-羟基-3-oxoisoindol-2-ium-2-基)丙酸 (2S,3R)-3-(3,4-dihydroxyphenyl)-3-hydroxy-2-(1-hydroxy-3-oxoisoindol-2-ium-2-yl)propanoic acid

InChI

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/h1-7,13-14,21H,(H3,19,20,22,23,24,25)/p+1/t13-,14+/m0/s1

InChI Key

UXRBOOINAMTYMG-UONOGXRCSA-O

Canonical SMILES

C1=CC=C2C(=C1)C(=[N+](C2=O)C(C(C3=CC(=C(C=C3)O)O)O)C(=O)O)O

别名