Aspidosine

AlkaPlorer ID: AK110522

Synonym: 'N-Deacetyl-O-demethylaspidospermine'

IUPAC Name: (1R,9R,12R,19R)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5-trien-6-ol

Structure

SMILES: CC[C@@]12CCCN3CC[C@]4(C5=CC=CC(O)=C5N[C@@H]4CC1)[C@H]32

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InChI: InChI=1S/C19H26N2O/c1-2-18-8-4-11-21-12-10-19(17(18)21)13-5-3-6-14(22)16(13)20-15(19)7-9-18/h3,5-6,15,17,20,22H,2,4,7-12H2,1H3/t15-,17-,18-,19-/m1/s1

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InChIKey: CEZHSDCDXAKXAD-NXWXRZEISA-N

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Properties Information

Molecule Weight: 298.4300000000001

TPSA: 35.5

MolLogP: 3.482400000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information