Y-20811, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19N2O3.Na
Molecular Weight	358.3662
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].CC1=CC=C(C=C1[C@@H](O)C2=C(C)C=C(C=C2C)C([O-])=O)N3C=CN=C3

InChI

InChIKey=HRUWEADDSLYBSH-FSRHSHDFSA-M

InChI=1S/C20H20N2O3.Na/c1-12-4-5-16(22-7-6-21-11-22)10-17(12)19(23)18-13(2)8-15(20(24)25)9-14(18)3;/h4-11,19,23H,1-3H3,(H,24,25);/q;+1/p-1/t19-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZOIC ACID, 4-(HYDROXY(5-(1H-IMIDAZOL-1-YL)-2-METHYLPHENYL)METHYL)-3,5-DIMETHYL-, MONOSODIUM SALT, (+)-

Preferred Name

English

Y-20811, (R)-

Common Name

English

BENZOIC ACID, 4-(HYDROXY(5-(1H-IMIDAZOL-1-YL)-2-METHYLPHENYL)METHYL)-3,5-DIMETHYL-, MONOSODIUM SALT, (R)-

Systematic Name

English

BENZOIC ACID, 4-((R)-HYDROXY(5-(1H-IMIDAZOL-1-YL)-2-METHYLPHENYL)METHYL)-3,5-DIMETHYL-, SODIUM SALT (1:1)

Systematic Name

English

Code System Code Type Description

CAS

122331-78-6

Created by admin on Tue Apr 01 18:29:00 GMT 2025 , Edited by admin on Tue Apr 01 18:29:00 GMT 2025

PRIMARY

PUBCHEM

23711573

Created by admin on Tue Apr 01 18:29:00 GMT 2025 , Edited by admin on Tue Apr 01 18:29:00 GMT 2025

PRIMARY

FDA UNII

28T27CYL18

Created by admin on Tue Apr 01 18:29:00 GMT 2025 , Edited by admin on Tue Apr 01 18:29:00 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					900IEK4M6L

Y-20811 FREE ACID, (R)-

SUBSTANCE RECORD


					28T27CYL18

Y-20811, (R)-