hupertimine D

AlkaPlorer ID: AK017487

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C1(C)/C=C2/N3CC/C=C4/[C@@H](O)CC([H])(C1O)C24CCC3

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InChI: InChI=1S/C16H23NO2/c1-10-8-14-16-5-3-7-17(14)6-2-4-11(16)13(18)9-12(16)15(10)19/h4,8,10,12-13,15,18-19H,2-3,5-7,9H2,1H3/t10?,12?,13-,15?,16?/m0/s1

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InChIKey: JDACUEMERQBTDK-DIAGRPCFSA-N

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Source

Properties Information

Molecule Weight: 261.365

TPSA: 43.7

MolLogP: 1.674

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information