(3-Aminopropoxy)guanidine

AlkaPlorer ID: AK106024

Synonym: γ-Guanidinooxypropylamine

IUPAC Name: 2-(3-aminopropoxy)guanidine

Structure

SMILES: N=C(N)NOCCCN

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InChI: InChI=1S/C4H12N4O/c5-2-1-3-9-8-4(6)7/h1-3,5H2,(H4,6,7,8)

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InChIKey: JGMONYLSKFKAJN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 132.167

TPSA: 97.15

MolLogP: -1.2501299999999993

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

AKRT ID Reaction Reaction Link ID
AKRT016249 N=C(N)NOCC[C@H](N)C(=O)O>>N=C(N)NOCCCN enzymemap_81566
AKRT018225 NCCCON=C(N)N.O=C=O>>N=C(N)NOCC[C@H](N)C(=O)O MNXR131091