Talcarpine

AlkaPlorer ID: AK017674

Synonym: '(-)-Talcarpine'

IUPAC Name: (1S,12S,13R,16S,17S,18S)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8-tetraene-17-carbaldehyde

Structure

SMILES: C[C@@H]1OC[C@@H]2[C@H](C[C@H]3C4=C(C[C@@H]2N3C)C2=CC=CC=C2N4C)[C@@H]1C=O

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InChI: InChI=1S/C21H26N2O2/c1-12-16(10-24)14-8-20-21-15(9-19(22(20)2)17(14)11-25-12)13-6-4-5-7-18(13)23(21)3/h4-7,10,12,14,16-17,19-20H,8-9,11H2,1-3H3/t12-,14+,16+,17+,19-,20-/m0/s1

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InChIKey: NTXSRNQQLHZNTH-OWTTWIIJSA-N

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Source

Properties Information

Molecule Weight: 338.4510000000001

TPSA: 34.47

MolLogP: 2.945800000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information