5-METHOXY-2-MERCAPTOBENZIMIDAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8N2OS
Molecular Weight	180.227
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-METHOXY-2-MERCAPTOBENZIMIDAZOLE

Structure Search

SMILES

COC1=CC=C2NC(=S)NC2=C1

InChI

InChIKey=KOFBRZWVWJCLGM-UHFFFAOYSA-N

InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)

HIDE SMILES / InChI

Molecular Formula	C8H8N2OS
Molecular Weight	180.227
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Different structural requirements of the ligand binding domain of the aryl hydrocarbon receptor for high- and low-affinity ligand binding and receptor activation.	2004 Feb	14742684
Octa-carbon-yl(5-meth-oxy-2,3-dihydro-1H-benzimidazol-2-yl)di-μ(3)-sulfido-diiron(I)iron(II)(2 Fe-Fe).	2007 Dec 18	21200564
Tris[μ-1,2-bis-(diphenyl-phosphino)-ethane]-1:2κP:P';1:3κP:P';2:3κP:P'-di-μ-bromido-1:2κBr:Br-bromido-3κBr-tricopper(I) acetone hemisolvate.	2008 Oct 15	21580860

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:59:09 UTC 2023` Edited by `admin` on `Sat Dec 16 10:59:09 UTC 2023`
Record UNII	143562LXX0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-METHOXY-2-MERCAPTOBENZIMIDAZOLE

Systematic Name

English

5-METHOXY-2-BENZIMIDAZOLETHIOL

Systematic Name

English

OMEPRAZOLE RELATED COMPOUND B

Common Name

English

2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-5-METHOXY-

Systematic Name

English

5-METHOXY-1H-BENZIMIDAZOLE-2-THIOL

Systematic Name

English

5-METHOXY-1H-BENZO(D)IMIDAZOLE-2(3H)-THIONE

Systematic Name

English

OMEPRAZOLE MAGNESIUM IMPURITY A [EP IMPURITY]

Common Name

English

OMEPRAZOLE IMPURITY A [EP IMPURITY]

Common Name

English

OMEPRAZOLE RELATED COMPOUND B [USP-RS]

Common Name

English

Code System Code Type Description

PUBCHEM

665603