Floripavidine

AlkaPlorer ID: AK166431

Synonym: '(-)-Floripavidine', '2-alpha-L-Rhamnosyl-N-methylasimilobine'

IUPAC Name: (2S,3R,4R,5R,6S)-2-[[(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl]oxy]-6-methyloxane-3,4,5-triol

Structure

SMILES: COC1=C(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C=C2CCN(C)[C@@H]3CC4=CC=CC=C4C1=C23

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InChI: InChI=1S/C24H29NO6/c1-12-20(26)21(27)22(28)24(30-12)31-17-11-14-8-9-25(2)16-10-13-6-4-5-7-15(13)19(18(14)16)23(17)29-3/h4-7,11-12,16,20-22,24,26-28H,8-10H2,1-3H3/t12-,16+,20-,21+,22+,24-/m0/s1

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InChIKey: ZVOPMNLBCODDIN-DHPFMVBJSA-N

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Properties Information

Molecule Weight: 427.4970000000002

TPSA: 91.62

MolLogP: 1.6535999999999995

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information