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2-Amino-4-hydroxybutanoic acid; (±)-form

AlkaPlorer ID: AK285784

Synonym: None

IUPAC Name: 2-amino-4-hydroxybutanoic acid

Structure

SMILES: NC(CCO)C(=O)O

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InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)

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InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 119.11999999999998

TPSA？: 83.55

MolLogP？: -1.2192999999999998

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

AKRT ID Reaction Reaction Link ID
AKRT017366 NC(CC=O)C(=O)O>>NC(CCO)C(=O)O enzymemap_4031
AKRT017382 NC(CCO)C(=O)O.O=CC(=O)O>>O=C(O)C(=O)CCO enzymemap_42707
AKRT017383 NC(CCO)C(=O)O>>NC(CC=O)C(=O)O enzymemap_4031
AKRT017384 NC(CCO)C(=O)O>>NC(CCOP(=O)(O)O)C(=O)O enzymemap_45376
AKRT017385 NC(CCO)C(=O)O>>NCC(=O)O enzymemap_42707
AKRT017386 NC(CCO)C(=O)O>>O=C(O)C(=O)CCO enzymemap_42721
AKRT017684 NCC(=O)O.O=C(O)C(=O)CCO>>NC(CCO)C(=O)O enzymemap_42707
AKRT022573 O=C(O)C(=O)CCO>>NC(CCO)C(=O)O enzymemap_42721