(2S)-2-amino-3-[(2S)-5-oxooxolan-2-yl]propanoic acid

AlkaPlorer ID: AK253503

Synonym: None

IUPAC Name: (2S)-2-amino-3-[(2S)-5-oxooxolan-2-yl]propanoic acid

Structure

SMILES: N[C@@H](C[C@@H]1CCC(=O)O1)C(=O)O

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InChI: InChI=1S/C7H11NO4/c8-5(7(10)11)3-4-1-2-6(9)12-4/h4-5H,1-3,8H2,(H,10,11)/t4-,5-/m0/s1

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InChIKey: COZVJQVSNYNVIL-WHFBIAKZSA-N

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Source

Properties Information

Molecule Weight: 173.168

TPSA: 89.62000000000002

MolLogP: -0.5060000000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information