(3S,4R)-3-[(S)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

AlkaPlorer ID: AK373243

Synonym: None

IUPAC Name: (3R,4S)-3-[(S)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

Structure

SMILES: CN1C=NC=C1C[C@@H]1COC(=O)[C@H]1[C@H](O)C1=CC=CC=C1

copy

InChI: InChI=1S/C16H18N2O3/c1-18-10-17-8-13(18)7-12-9-21-16(20)14(12)15(19)11-5-3-2-4-6-11/h2-6,8,10,12,14-15,19H,7,9H2,1H3/t12-,14-,15-/m1/s1

copy

InChIKey: DZOVBAVEJYPSLL-BPLDGKMQSA-N

copy

Source

Properties Information

Molecule Weight: 286.331

TPSA: 64.35000000000001

MolLogP: 1.4853999999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information