(3R,5R)-3,5-dihydroxy-1-[(2R)-3-methyl-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

AlkaPlorer ID: AK048118

Synonym: None

IUPAC Name: (3R,5R)-3,5-dihydroxy-1-[(2R)-3-methyl-2,5-dihydrofuran-2-yl]pyrrolidin-2-one

Structure

SMILES: CC1=CCO[C@H]1N1C(=O)[C@H](O)C[C@H]1O

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InChI: InChI=1S/C9H13NO4/c1-5-2-3-14-9(5)10-7(12)4-6(11)8(10)13/h2,6-7,9,11-12H,3-4H2,1H3/t6-,7-,9-/m1/s1

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InChIKey: DEFSJMDKJOFVBS-ZXFLCMHBSA-N

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Source

Properties Information

Molecule Weight: 199.206

TPSA: 70.0

MolLogP: -0.7994000000000006

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information