(2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

AlkaPlorer ID: AK159792

Synonym: None

IUPAC Name: (2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

Structure

SMILES: COC1=CC=C([C@H]2[C@@H](O)[C@@H](C)[C@@H](O)N2C)C=C1OC

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InChI: InChI=1S/C14H21NO4/c1-8-13(16)12(15(2)14(8)17)9-5-6-10(18-3)11(7-9)19-4/h5-8,12-14,16-17H,1-4H3/t8-,12+,13+,14-/m1/s1

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InChIKey: UARHSYWEZRAIGU-DGJRKYIQSA-N

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Properties Information

Molecule Weight: 267.325

TPSA: 62.16

MolLogP: 1.0057

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information