EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H40N6O2 |
| Net Charge | 0 |
| Average Mass | 588.756 |
| Monoisotopic Mass | 588.32127 |
| SMILES | [H]c1c([H])c(-c2nc3c([H])c(-c4c([H])c([H])c5nc(-c6c([H])c([H])c(OC([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c([H])c6[H])n([H])c5c4[H])c([H])c([H])c3n2[H])c([H])c([H])c1OC([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C36H40N6O2/c1-41(2)19-5-21-43-29-13-7-25(8-14-29)35-37-31-17-11-27(23-33(31)39-35)28-12-18-32-34(24-28)40-36(38-32)26-9-15-30(16-10-26)44-22-6-20-42(3)4/h7-18,23-24H,5-6,19-22H2,1-4H3,(H,37,39)(H,38,40) |
| InChIKey | MZGMYDKOHYOXKR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL-2-YL}-PHENOXY)-PROPYL]-DIMETHYL-AMINE (CHEBI:42354) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,3'-[1H,3'H-5,5'-bibenzimidazole-2,2'-diylbis(benzene-4,1-diyloxy)]bis(N,N-dimethylpropan-1-amine) | PDBeChem |
| [3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL-2-YL}-PHENOXY)-PROPYL]-DIMETHYL-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E97 | PDBeChem |