Caracurine VII; 11-Methoxy, Na-Ac, Nb-oxide 

AlkaPlorer ID: AK291642

Synonym: 11-Methoxydiaboline N-oxide 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C(=C1)N(C(C)=O)C1C3C(O)OCC=C4C[N+]5([O-])CCC21C5CC43

copy

InChI: InChI=1S/C22H26N2O5/c1-12(25)23-17-9-14(28-2)3-4-16(17)22-6-7-24(27)11-13-5-8-29-21(26)19(20(22)23)15(13)10-18(22)24/h3-5,9,15,18-21,26H,6-8,10-11H2,1-2H3

copy

InChIKey: LMJOZEKPBBVCNV-UHFFFAOYSA-N

copy

Reference

Source

Properties Information

Molecule Weight: 398.4590000000002

TPSA: 82.06

MolLogP: 1.6797000000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information