Deacetylpaniculine

AlkaPlorer ID: AK104720

Synonym: ''

IUPAC Name: (1R,2R,4R,10S,11R,13S,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-4,11-diol

Structure

SMILES: C[C@@H]1C[C@H]2C[C@@H](O)[C@H]3CCCN4C[C@H](O)C[C@H]2[C@]34C1

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InChI: InChI=1S/C16H27NO2/c1-10-5-11-6-15(19)13-3-2-4-17-9-12(18)7-14(11)16(13,17)8-10/h10-15,18-19H,2-9H2,1H3/t10-,11+,12-,13-,14-,15-,16+/m1/s1

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InChIKey: DOEYHCKHZABODK-PKDUHMPLSA-N

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Properties Information

Molecule Weight: 265.397

TPSA: 43.7

MolLogP: 1.6287

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