Cysteic acid; (±)-form

AlkaPlorer ID: AK294013

Synonym: None

IUPAC Name: 2-azaniumyl-3-sulfonatopropanoate

Structure

SMILES: [NH3+]C(CS(=O)(=O)[O-])C(=O)[O-]

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InChI: InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/p-1

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InChIKey: XVOYSCVBGLVSOL-UHFFFAOYSA-M

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Properties Information

Molecule Weight: 168.14999999999998

TPSA: 124.97

MolLogP: -4.108

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Inhibition 80.0 % 10.1016/j.bmc.2010.05.077

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT017405 NC(CS(=O)(=O)O)C(=O)O>>O=C(O)C(=O)CS(=O)(=O)O enzymemap_21926