U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN5.ClH
Molecular Weight 248.112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)biguanide hydrochloride

SMILES

Cl.NC(=N)NC(=N)NC1=CC=CC=C1Cl

InChI

InChIKey=KWAQGQJGFPOSRH-UHFFFAOYSA-N
InChI=1S/C8H10ClN5.ClH/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-44456
Preferred Name English
1-(2-Chlorophenyl)biguanide hydrochloride
Systematic Name English
Biguanide, 1-(o-chlorophenyl)-, monohydrochloride
Common Name English
Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, hydrochloride (1:1)
Systematic Name English
Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, hydrochloride
Common Name English
Code System Code Type Description
NSC
44456
Created by admin on Tue Apr 01 20:13:50 GMT 2025 , Edited by admin on Tue Apr 01 20:13:50 GMT 2025
PRIMARY
PUBCHEM
2730222
Created by admin on Tue Apr 01 20:13:50 GMT 2025 , Edited by admin on Tue Apr 01 20:13:50 GMT 2025
PRIMARY
FDA UNII
UU572L3LEP
Created by admin on Tue Apr 01 20:13:50 GMT 2025 , Edited by admin on Tue Apr 01 20:13:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID60941349
Created by admin on Tue Apr 01 20:13:50 GMT 2025 , Edited by admin on Tue Apr 01 20:13:50 GMT 2025
PRIMARY
CAS
19579-44-3
Created by admin on Tue Apr 01 20:13:50 GMT 2025 , Edited by admin on Tue Apr 01 20:13:50 GMT 2025
PRIMARY