Cyanoacetamide

AlkaPlorer ID: AK032746

Synonym: None

IUPAC Name: 2-cyanoacetamide

Structure

SMILES: N#CCC(=N)O

copy

InChI: InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6)

copy

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 84.07799999999999

TPSA: 67.87

MolLogP: 0.43535

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT015605 N#CCC#N>>N#CCC(N)=O enzymemap_84530
AKRT015606 N#CCC(N)=O>>N#CCC#N enzymemap_84530
AKRT015607 N#CCC(N)=O>>N#CCC(=O)O enzymemap_77430
AKRT015608 N#CCC(N)=O>>NC(=O)CC(N)=O enzymemap_84532