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CHEBI:43307 - [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM

Default Structure
ChEBI IDCHEBI:43307
ChEBI Name[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC34H36N5O2
Net Charge+1
Average Mass546.695
Monoisotopic Mass546.28635
SMILES[H]/N=C(/c1c([H])c([H])c([H])c(C([H])([H])n2c(C(=O)N([H])C([H])([H])c3c([H])c([H])c([N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c3[H])c([H])c3c([H])c(OC([H])([H])c4c([H])c([H])c([H])c([H])c4[H])c([H])c([H])c32)c1[H])N([H])[H]
InChIInChI=1S/C34H35N5O2/c1-39(2,3)29-14-12-24(13-15-29)21-37-34(40)32-20-28-19-30(41-23-25-8-5-4-6-9-25)16-17-31(28)38(32)22-26-10-7-11-27(18-26)33(35)36/h4-20H,21-23H2,1-3H3,(H3-,35,36,37,40)/p+1
InChIKeyUFKJQTGPBFWMGT-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM (CHEBI:43307) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-[({[5-(benzyloxy)-1-(3-carbamimidoylbenzyl)-1H-indol-2-yl]carbonyl}amino)methyl]-N,N,N-trimethylaniliniumPDBeChem
[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUMPDBeChem
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