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CHEBI:46585 - 1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM

Default Structure
ChEBI IDCHEBI:46585
ChEBI Name1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC34H38N8O2
Net Charge+4
Average Mass590.732
Monoisotopic Mass590.30958
SMILES[H]c1c([H])c(C(=O)N([H])C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])C([H])([H])C([H])([H])N([H])C(=O)c2c([H])c([H])c([H])c3nc4c([H])c([H])c([H])c(C([H])([H])[H])c4[n+]([H])c23)c2c(nc3c([H])c([H])c([H])c(C([H])([H])[H])c3[n+]2[H])c1[H]
InChIInChI=1S/C34H34N8O2/c1-21-7-3-11-25-29(21)41-31-23(9-5-13-27(31)39-25)33(43)37-19-17-35-15-16-36-18-20-38-34(44)24-10-6-14-28-32(24)42-30-22(2)8-4-12-26(30)40-28/h3-14,35-36H,15-20H2,1-2H3,(H,37,43)(H,38,44)/p+4
InChIKeySFOADSRLCHRTKT-UHFFFAOYSA-R
ChEBI Ontology
Outgoing Relation(s)
1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM (CHEBI:46585) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUMPDBeChem
4,4'-[ethane-1,2-diylbis(ammonioethane-2,1-diylcarbamoyl)]bis(6-methylphenazin-5-ium)PDBeChem
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