Toxiferine I; Bis(deoxy), di-N-de-Me, N4-oxide 

AlkaPlorer ID: AK316198

Synonym: Bisnordihydrotoxiferine N-oxide 

IUPAC Name: None

Structure

SMILES: CC=C1CN2CCC34C5=CC=CC=C5N5C=C6C7CC8C9(CC[N+]8([O-])CC7=CC)C7=CC=CC=C7N(C=C(C1CC23)C54)C69

copy

InChI: InChI=1S/C38H40N4O/c1-3-23-19-39-15-13-37-29-9-5-7-11-31(29)40-21-28-26-18-34-38(14-16-42(34,43)22-24(26)4-2)30-10-6-8-12-32(30)41(36(28)38)20-27(35(37)40)25(23)17-33(37)39/h3-12,20-21,25-26,33-36H,13-19,22H2,1-2H3

copy

InChIKey: RICXRSDOHGUSIC-UHFFFAOYSA-N

copy

Reference

CAS: 62569-70-4

Properties Information

Molecule Weight: 568.7650000000003

TPSA: 32.78

MolLogP: 6.141800000000007

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information