(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
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
InChIKey: KEXOKWCAAZNETD-BXGBBSSXSA-N
Source
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
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