Angustifolimine

AlkaPlorer ID: AK287954

Synonym: None

IUPAC Name: methyl 9-(ethylamino)-11-(2-hydroxyethyl)-2,15-dimethyl-18-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-9,11,13-triene-12-carboxylate

Structure

SMILES: CCNC1=C2C(CCO)=C(C(=O)OC)C3=C2C2(C)C(CC1)CN1CC(C)C(CC12)C3=O

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InChI: InChI=1S/C25H34N2O4/c1-5-26-17-7-6-14-12-27-11-13(2)16-10-18(27)25(14,3)22-19(17)15(8-9-28)20(24(30)31-4)21(22)23(16)29/h13-14,16,18,26,28H,5-12H2,1-4H3

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InChIKey: SDSMTXJRSRUFDM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 426.5570000000002

TPSA: 78.87

MolLogP: 2.351400000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information