2-Chloro-3-(4-hydroxy-3-nitrophenyl)propanoic acid; (ξ)-form

AlkaPlorer ID: AK292310

Synonym: None

IUPAC Name: 2-chloro-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Structure

SMILES: O=C(O)C(Cl)CC1=CC=C(O)C([N+](=O)[O-])=C1

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InChI: InChI=1S/C9H8ClNO5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3H2,(H,13,14)

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InChIKey: QILBAEYGDQAXAV-UHFFFAOYSA-N

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Reference

PubChem CID: 117847639

Source

Properties Information

Molecule Weight: 245.618

TPSA: 100.67

MolLogP: 1.5348999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information