CHEBI:32347 - m-Chlorophenylbiguanide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name m-Chlorophenylbiguanide
ChEBI ID CHEBI:32347
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C8H10ClN5
C8H10ClN5
Net Charge 0
Average Mass 211.652
Monoisotopic Mass 211.06247
InChI InChI=1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
InChIKey DIHXJZHAIHGSAW-UHFFFAOYSA-N
SMILES NC(=N)NC(=N)Nc1cccc(Cl)c1
Roles Classification
Application(s): hypoglycemic agent
A drug which lowers the blood glucose level.
(via biguanides )
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ChEBI Ontology
Outgoing m-Chlorophenylbiguanide (CHEBI:32347) is a biguanides (CHEBI:53662)
m-Chlorophenylbiguanide (CHEBI:32347) is a monochlorobenzenes (CHEBI:83403)
Synonyms Sources
m-Chlorophenylbiguanide KEGG COMPOUND
mCPBG KEGG COMPOUND
Manual Xrefs Databases
C13646 KEGG COMPOUND
LSM-2812 LINCS
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Registry Number Type Source
48144-44-1 CAS Registry Number KEGG COMPOUND
Last Modified
25 February 2016