Nobilonine

AlkaPlorer ID: AK054160

Synonym: ''

IUPAC Name: (1R,2S,5S,6R,8R,11S)-5-[(dimethylamino)methyl]-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione

Structure

SMILES: CC(C)[C@H]1[C@@H]2C(=O)O[C@H]1C(=O)[C@@]1(C)[C@@H](CN(C)C)CC[C@@H]21

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InChI: InChI=1S/C17H27NO3/c1-9(2)12-13-11-7-6-10(8-18(4)5)17(11,3)15(19)14(12)21-16(13)20/h9-14H,6-8H2,1-5H3/t10-,11+,12+,13-,14-,17+/m1/s1

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InChIKey: MAEQVSBPCIMMJF-AEMQQVFBSA-N

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Properties Information

Molecule Weight: 293.40700000000004

TPSA: 46.61000000000001

MolLogP: 1.977

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information