2-S-N-ACETYLCYSTEINYL BENZIMIDAZOLE

CC(=O)N[C@H](CSC1=NC2=C(N1)C=CC=C2)C(O)=O

InChIKey=PHMWCBDMAFIUQY-SNVBAGLBSA-N

InChI=1S/C12H13N3O3S/c1-7(16)13-10(11(17)18)6-19-12-14-8-4-2-3-5-9(8)15-12/h2-5,10H,6H2,1H3,(H,13,16)(H,14,15)(H,17,18)/t10-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:08:56 UTC 2023` Edited by `admin` on `Sat Dec 16 09:08:56 UTC 2023`
Record UNII	YSW8G50E92
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-S-N-ACETYLCYSTEINYL BENZIMIDAZOLE

Common Name

English

D-CYSTEINE, N-ACETYL-S-1H-BENZIMIDAZOL-2-YL-

Systematic Name

English

Code System Code Type Description

FDA UNII

YSW8G50E92

Created by admin on Sat Dec 16 09:08:56 UTC 2023 , Edited by admin on Sat Dec 16 09:08:56 UTC 2023

PRIMARY

PUBCHEM

91810692

Created by admin on Sat Dec 16 09:08:56 UTC 2023 , Edited by admin on Sat Dec 16 09:08:56 UTC 2023

PRIMARY

CAS

1421696-10-7

Created by admin on Sat Dec 16 09:08:56 UTC 2023 , Edited by admin on Sat Dec 16 09:08:56 UTC 2023

PRIMARY

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