CHEBI:34558 - Benzamil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Benzamil
ChEBI ID CHEBI:34558
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C13H14ClN7O
C13H14ClN7O
Net Charge 0
Average Mass 319.750
Monoisotopic Mass 319.09484
InChI InChI=1S/C13H14ClN7O/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)
InChIKey KXDROGADUISDGY-UHFFFAOYSA-N
SMILES Nc1nc(N)c(nc1Cl)C(=O)NC(=N)NCc1ccccc1
ChEBI Ontology
Outgoing Benzamil (CHEBI:34558) is a guanidines (CHEBI:24436)
Benzamil (CHEBI:34558) is a pyrazines (CHEBI:38314)
Synonym Source
Benzamil KEGG COMPOUND
Manual Xrefs Databases
C13751 KEGG COMPOUND
LSM-3945 LINCS
View more database links
Registry Number Type Source
2898-76-2 CAS Registry Number KEGG COMPOUND
Last Modified
07 March 2018