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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14ClN7O.ClH
Molecular Weight 356.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIL HYDROCHLORIDE

SMILES

Cl.NC1=NC(N)=C(Cl)N=C1C(=O)NC(=N)NCC2=CC=CC=C2

InChI

InChIKey=ZNWMRWWNJBXNKJ-UHFFFAOYSA-N
InChI=1S/C13H14ClN7O.ClH/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BENZAMIL HYDROCHLORIDE
Common Name English
2-PYRAZINECARBOXAMIDE, 3,5-DIAMINO-6-CHLORO-N-(IMINO((PHENYLMETHYL)AMINO)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
N-(BENZYLAMIDINO)-3,5-DIAMINO-6-CHLOROPYRAZINECARBOXAMIDE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601017145
Created by admin on Sat Dec 16 09:34:33 UTC 2023 , Edited by admin on Sat Dec 16 09:34:33 UTC 2023
PRIMARY
FDA UNII
I7L324A070
Created by admin on Sat Dec 16 09:34:33 UTC 2023 , Edited by admin on Sat Dec 16 09:34:33 UTC 2023
PRIMARY
CAS
161804-20-2
Created by admin on Sat Dec 16 09:34:33 UTC 2023 , Edited by admin on Sat Dec 16 09:34:33 UTC 2023
PRIMARY
PUBCHEM
5702295
Created by admin on Sat Dec 16 09:34:33 UTC 2023 , Edited by admin on Sat Dec 16 09:34:33 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of BENZAMIL
NIH
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