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L-α-asparagine

AlkaPlorer ID: AK219444

Synonym: None

IUPAC Name: (3S)-3,4-diamino-4-oxobutanoic acid

Structure

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

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InChI: InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1

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InChIKey: PMLJIHNCYNOQEQ-REOHCLBHSA-N

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Properties Information

Molecule Weight: 132.119

TPSA？: 107.4

MolLogP？: -0.6763300000000003

Number of H-Donors: 4

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
AKRT017186 NC(=O)[C@@H](N)CC(=O)O>>NC(=O)/C=C/C(=O)O enzymemap_85504
AKRT017187 NC(=O)[C@@H](N)CC(=O)O>>NC(=O)[C@@H](N)CC(=O)OP(=O)(O)O enzymemap_47724
AKRT017188 NC(=O)[C@@H](N)CC(=O)O>>N[C@@H](CC(=O)O)C(=O)O enzymemap_77158