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

AlkaPlorer ID: AK009107

Synonym: None

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

Structure

SMILES: O=C1[C@H](O)C[C@@H](O)N1[C@@H]1OCC=C1CO

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InChI: InChI=1S/C9H13NO5/c11-4-5-1-2-15-9(5)10-7(13)3-6(12)8(10)14/h1,6-7,9,11-13H,2-4H2/t6-,7-,9-/m1/s1

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InChIKey: UQDNRNARHGVYKC-ZXFLCMHBSA-N

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Source

Properties Information

Molecule Weight: 215.205

TPSA: 90.23

MolLogP: -1.8269999999999995

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information