CB-10-277

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11N3O2
Molecular Weight	193.2025
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of CB-10-277

Structure Search

SMILES

CN(C)N=NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=GUAZPUYTLMUTMA-ZHACJKMWSA-N

InChI=1S/C9H11N3O2/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14/h3-6H,1-2H3,(H,13,14)/b11-10+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
DNA 282 Target ID: CHEMBL2311221 Sources: https://adisinsight.springer.com/drugs/800004186\|https://www.ncbi.nlm.nih.gov/pubmed/1464162	Inhibitor 8504

Name

Type

Language

CB-10-277

Code

English

NSC-226089

Preferred Name

English

NSC-228635

Code

English

4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)BENZOIC ACID

Systematic Name

English

CB I0-277

Code

English

CBI0-277

Code

English

BENZOIC ACID, 4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)-

Systematic Name

English

Code System Code Type Description

NSC

228635

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

PUBCHEM

23606

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

CAS

7203-91-0

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID70866135

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

NSC

226089

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

FDA UNII

B1CBA7H4FG

Created by admin on Mon Mar 31 18:57:21 GMT 2025 , Edited by admin on Mon Mar 31 18:57:21 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					MG9CH4UO9Z

CB-10-277 POTASSIUM

SALT/SOLVATE (PARENT)


					7DWC0C331B

CB-10-277 SODIUM

SUBSTANCE RECORD


					B1CBA7H4FG

CB-10-277