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CHEBI:49418 - 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine

Default Structure
ChEBI IDCHEBI:49418
ChEBI Name1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
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FormulaC15H15N3O
Net Charge0
Average Mass253.305
Monoisotopic Mass253.12151
SMILES[H]/N=C(/N([H])[H])N([H])c1c([H])c([H])c(C([H])([H])C(=O)c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C15H15N3O/c16-15(17)18-13-8-6-11(7-9-13)10-14(19)12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,18)
InChIKeyMERNPSIIBFTCAI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine (CHEBI:49418) is a unclassifieds (CHEBI:27189)
Synonym  Source
1-[4-(2-oxo-2-phenylethyl)phenyl]guanidinePDBeChem
Manual XrefsDatabases
4PGPDBeChem