1,5-Dihydro-5-hydroxy-3-methyl-2H-pyrrol-2-one; (R)-form, O-β-D-Glucopyranoside 

AlkaPlorer ID: AK295815

Synonym: None

IUPAC Name: 4-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2-dihydropyrrol-5-one

Structure

SMILES: CC1=CC(OC2OC(CO)C(O)C(O)C2O)N=C1O

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InChI: InChI=1S/C11H17NO7/c1-4-2-6(12-10(4)17)19-11-9(16)8(15)7(14)5(3-13)18-11/h2,5-9,11,13-16H,3H2,1H3,(H,12,17)

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InChIKey: DIGVBHULAMIYSO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 275.25700000000006

TPSA: 131.97

MolLogP: -1.9545999999999988

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information