Veralinine

AlkaPlorer ID: AK016346

Synonym: '', 'Veralomidine'

IUPAC Name: (3S,8R,9S,10R,14S,17S)-10,17-dimethyl-17-[(1S)-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Structure

SMILES: C[C@H]1CC[C@H]([C@@H](C)[C@]2(C)CC[C@@H]3C2=CC[C@H]2[C@H]3CC=C3C[C@@H](O)CC[C@@]32C)NC1

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InChI: InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)26(3)14-12-22-21-7-6-19-15-20(29)11-13-27(19,4)24(21)9-8-23(22)26/h6,8,17-18,20-22,24-25,28-29H,5,7,9-16H2,1-4H3/t17-,18+,20-,21-,22-,24-,25+,26-,27-/m0/s1

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InChIKey: PAKZQLJDHCBPOR-DQXYRDAPSA-N

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Properties Information

Molecule Weight: 397.64700000000016

TPSA: 32.26

MolLogP: 5.870600000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information