UNPD94307

AlkaPlorer ID: AK485330

Synonym: None

IUPAC Name: 4-amino-3-chloropent-2-enedioic acid

Structure

SMILES: NC(C(=O)O)C(Cl)=CC(=O)O

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InChI: InChI=1S/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)

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InChIKey: OZYCMBRXDKOFGB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 179.559

TPSA: 100.62000000000002

MolLogP: -0.3944000000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information