2-Amino-4-pentenoic acid; (±)-form

AlkaPlorer ID: AK287046

Synonym: None

IUPAC Name: 2-aminopent-4-enoic acid

Structure

SMILES: C=CCC(N)C(=O)O

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InChI: InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)

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InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

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Reference

PubChem CID: 14044

CAS: 1069-48-3

COCONUT: CNP0299155.2

Properties Information

Molecule Weight: 115.13199999999998

TPSA: 63.32000000000001

MolLogP: -0.0255999999999998

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Amino acid transporter Inhibition 25.0 % None

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001817 C=CCC(N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O>>C=CCC(NC(=O)CC[C@H](N)C(=O)O)C(=O)O enzymemap_90557