CHEBI:6801 - metformin

ChEBI IDCHEBI:6801
ChEBI Namemetformin
Stars
DefinitionA member of the class of guanidines that is biguanide the carrying two methyl substituents at position 1.
Last Modified26 October 2021
DownloadsMolfile
FormulaC4H11N5
Net Charge0
Average Mass129.167
Monoisotopic Mass129.10145
SMILESCN(C)C(=N)NC(=N)N
InChIInChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)
InChIKeyXZWYZXLIPXDOLR-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
environmental contaminant  Any minor or unwanted substance introduced into the environment that can have undesired effects.
Biological Role:
xenobiotic  A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
Applications:
hypoglycemic agent  A drug which lowers the blood glucose level.
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
ChEBI Ontology
Outgoing Relation(s)
metformin (CHEBI:6801) has functional parent biguanide (CHEBI:3095)
metformin (CHEBI:6801) has role environmental contaminant (CHEBI:78298)
metformin (CHEBI:6801) has role geroprotector (CHEBI:176497)
metformin (CHEBI:6801) has role hypoglycemic agent (CHEBI:35526)
metformin (CHEBI:6801) has role xenobiotic (CHEBI:35703)
metformin (CHEBI:6801) is a guanidines (CHEBI:24436)
metformin (CHEBI:6801) is conjugate base of metformin(1+) (CHEBI:90688)
Incoming Relation(s)
metformin(1+) (CHEBI:90688) is conjugate acid of metformin (CHEBI:6801)
IUPAC Name 
N,N-dimethyltriimidodicarbonic diamide
INNs  Source
metformineWHO MedNet
metforminWHO MedNet
metforminumWHO MedNet
metforminaWHO MedNet
Synonyms  Source
N,N-dimethylimidodicarbonimidic diamideIUPAC
1,1-dimethylbiguanideChemIDplus
N1,N1-dimethylbiguanideChemIDplus
N,N-dimethylbiguanideChemIDplus
dimethylbiguanideChemIDplus
LA-6023ChemIDplus
Manual XrefsDatabases
C07151KEGG COMPOUND
MetforminWikipedia
DB00331DrugBank
HMDB0001921HMDB
D04966KEGG DRUG
LSM-4730LINCS
1725DrugCentral
FDB022739FooDB
MF8PDBeChem
Registry NumbersSources
Reaxys:606492Reaxys
CAS:657-24-9KEGG COMPOUND
CAS:657-24-9ChemIDplus
Citations