3-Amino-2-(oxalylamino)propanoic acid; (S)-form 

AlkaPlorer ID: AK286953

Synonym: L-form 

IUPAC Name: 3-amino-2-(oxaloamino)propanoic acid

Structure

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

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InChI: InChI=1S/C5H8N2O5/c6-1-2(4(9)10)7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)

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InChIKey: FNXJKVNOUQAQMB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 176.128

TPSA: 129.72

MolLogP: -2.4009

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information