Annopodine

AlkaPlorer ID: AK015185

Synonym: ''

IUPAC Name: methyl (1R,7S,8R,12S,14S)-8-hydroxy-14-methyl-3-azatetracyclo[9.3.1.03,12.07,12]pentadec-10-ene-10-carboxylate

Structure

SMILES: COC(=O)C1=C2C[C@H]3CN4CCC[C@H]([C@H](O)C1)[C@@]24C[C@@H]3C

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InChI: InChI=1S/C17H25NO3/c1-10-8-17-13-4-3-5-18(17)9-11(10)6-14(17)12(7-15(13)19)16(20)21-2/h10-11,13,15,19H,3-9H2,1-2H3/t10-,11-,13+,15+,17-/m0/s1

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InChIKey: QLVYEQJRDUIHRS-SXBHSIJNSA-N

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Reference

PubChem CID: 12306652

NPASS: NPC303898

Source

Properties Information

Molecule Weight: 291.391

TPSA: 49.77

MolLogP: 1.7310999999999996

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information