C-Curarine; Di-N-de-Me 

AlkaPlorer ID: AK293351

Synonym: Bisnor-C-curarine 

IUPAC Name: None

Structure

SMILES: CC=C1CN2CCC34C5=CC=CC=C5N5C=C6C7CC8N(CCC89C8=CC=CC=C8N8C=C(C1CC23)C54OC689)CC7=CC

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InChI: InChI=1S/C38H38N4O/c1-3-23-19-39-15-13-35-27-9-5-8-12-32(27)42-22-30-26-18-34-36(14-16-40(34)20-24(26)4-2)28-10-6-7-11-31(28)41-21-29(25(23)17-33(35)39)37(35,42)43-38(30,36)41/h3-12,21-22,25-26,33-34H,13-20H2,1-2H3

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InChIKey: LJTFMFBOKJLKKP-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 566.7490000000001

TPSA: 22.19

MolLogP: 5.814800000000007

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information