4-Amino-3-chloro-2-pentenedioic acid; (R,Z)-form 

AlkaPlorer ID: AK284562

Synonym: None

IUPAC Name: (Z)-4-amino-3-chloropent-2-enedioic acid

Structure

SMILES: NC(C(=O)O)/C(Cl)=C/C(=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)/b2-1-

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InChIKey: OZYCMBRXDKOFGB-UPHRSURJSA-N

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Reference

PubChem CID: 13959669

CAS: 90288-29-2

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