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CHEBI:232832 - pAMF

Default Structure
ChEBI IDCHEBI:232832
ChEBI NamepAMF
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC10H14N2O2
Net Charge0
Average Mass194.234
Monoisotopic Mass194.10553
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(C([H])([H])N([H])[H])c([H])c1[H]
InChIInChI=1S/C10H14N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m0/s1
InChIKeyGNVNKFUEUXUWDV-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
pAMF (CHEBI:232832) is a organic molecular entity (CHEBI:50860)