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name Structure Reference Source Properties Activities Metabolism

L-2-amino-4-chloro-4-pentenoic acid1

AlkaPlorer ID: AK128818

Synonym: None

IUPAC Name: (2S)-2-amino-4-chloropent-4-enoic acid

Structure

SMILES: C=C(Cl)C[C@H](N)C(=O)O

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InChI: InChI=1S/C5H8ClNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1

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InChIKey: WLZNZXQYFWOBGU-BYPYZUCNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Amanita pseudoporphyria Amanita Amanitaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 149.577

TPSA？: 63.32000000000001

MolLogP？: 0.5409000000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001633 C=C(Cl)C[C@H](N)C(=O)O>>C#CC[C@H](N)C(=O)O R12409
AKRT001634 C=C(Cl)C[C@H](N)C(=O)O>>C=CCC(=O)C(=O)O 4.5.1.4-RXN
AKRT001681 C=C/C=C(/O)C(=O)O>>C=C(Cl)C[C@H](N)C(=O)O MNXR134322
AKRT017846 NCCC(Cl)C[C@H](N)C(=O)O>>C=C(Cl)C[C@H](N)C(=O)O R12408