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

AlkaPlorer ID: AK108117

Synonym: None

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

Structure

SMILES: COC1=CC=CC([C@@H]2[C@@H](O)[C@H](O)[C@H](C)N2C)=C1

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InChI: InChI=1S/C13H19NO3/c1-8-12(15)13(16)11(14(8)2)9-5-4-6-10(7-9)17-3/h4-8,11-13,15-16H,1-3H3/t8-,11+,12+,13+/m0/s1

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InChIKey: KEXOKWCAAZNETD-BXGBBSSXSA-N

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Reference

PubChem CID: 162923774

SuperNatural Ⅲ: SN0183775-01

NPASS: NPC38269

Properties Information

Molecule Weight: 237.299

TPSA: 52.93

MolLogP: 0.7919999999999999

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