(2S,9R)-Dihydroxyaphyllidine

AlkaPlorer ID: AK146418

Synonym: '', '(2R,9R)-Dihydroxyaphyllidine'

IUPAC Name: (1R,6R,9R,10R)-6,9-dihydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one

Structure

SMILES: O=C1N2C(=CCC[C@H]2O)[C@H]2CN3CCCC[C@@H]3[C@]1(O)C2

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InChI: InChI=1S/C15H22N2O3/c18-13-6-3-4-11-10-8-15(20,14(19)17(11)13)12-5-1-2-7-16(12)9-10/h4,10,12-13,18,20H,1-3,5-9H2/t10-,12-,13-,15-/m1/s1

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InChIKey: GYUOINKECRUGRY-BPGGGUHBSA-N

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Source

Properties Information

Molecule Weight: 278.352

TPSA: 64.01

MolLogP: 0.4301999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information