α-Amino-2,5-dihydro-5-oxo-4-isoxazolepropanoic acid; (S)-form, N2-β-D-Glucosyl 

AlkaPlorer ID: AK285045

Synonym: None

IUPAC Name: 2-amino-3-[5-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2-oxazol-4-yl]propanoic acid

Structure

SMILES: NC(CC1=CN(C2OC(CO)C(O)C(O)C2O)OC1=O)C(=O)O

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InChI: InChI=1S/C12H18N2O9/c13-5(11(19)20)1-4-2-14(23-12(4)21)10-9(18)8(17)7(16)6(3-15)22-10/h2,5-10,15-18H,1,3,13H2,(H,19,20)

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InChIKey: OURYTICKCZBKFC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 334.2810000000001

TPSA: 188.61

MolLogP: -3.6318999999999977

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information