EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H32N6O2 |
| Net Charge | 0 |
| Average Mass | 556.670 |
| Monoisotopic Mass | 556.25867 |
| SMILES | C[C@@H](Oc1ccccc1)c1nnn(Cc2ccccc2)c1-c1c([C@@H](C)Oc2ccccc2)nnn1Cc1ccccc1 |
| InChI | InChI=1S/C34H32N6O2/c1-25(41-29-19-11-5-12-20-29)31-33(39(37-35-31)23-27-15-7-3-8-16-27)34-32(26(2)42-30-21-13-6-14-22-30)36-38-40(34)24-28-17-9-4-10-18-28/h3-22,25-26H,23-24H2,1-2H3/t25-,26-/m1/s1 |
| InChIKey | VIXNZROKITWYPY-CLJLJLNGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1R)-1-phenoxyethyl]-5-[5-[(1R)-1-phenoxyethyl]-3-(phenylmethyl)-4-triazolyl]-1-(phenylmethyl)triazole (CHEBI:121937) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33380 | LINCS |