3-amino-4-oxobutanoic acid

AlkaPlorer ID: AK325137

Synonym: None

IUPAC Name: (3S)-3-amino-4-oxobutanoic acid

Structure

SMILES: N[C@H](C=O)CC(=O)O

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InChI: InChI=1S/C4H7NO3/c5-3(2-6)1-4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1

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InChIKey: CGJJPOYORMGCGE-VKHMYHEASA-N

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Reference

PubChem CID: 6540254

NPASS: NPC57429

Properties Information

Molecule Weight: 117.10399999999998

TPSA: 80.39

MolLogP: -1.0127000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information