N-{4-[(carbamimidoylcarbamoyl)amino]butyl}-N-methylacetamide

AlkaPlorer ID: AK154828

Synonym: None

IUPAC Name: N-[4-(diaminomethylidenecarbamoylamino)butyl]-N-methylacetamide

Structure

SMILES: CC(=O)N(C)CCCCN=C(O)NC(=N)N

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InChI: InChI=1S/C9H19N5O2/c1-7(15)14(2)6-4-3-5-12-9(16)13-8(10)11/h3-6H2,1-2H3,(H5,10,11,12,13,16)

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InChIKey: WPFZNRDJPZPUPO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 229.284

TPSA: 114.8

MolLogP: -0.3580299999999976

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information