EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31Cl3N2O4 |
| Net Charge | 0 |
| Average Mass | 553.914 |
| Monoisotopic Mass | 552.13494 |
| SMILES | OCCN(CCO)c1ccc(C(c2ccccc2Cl)c2ccc(N(CCO)CCO)cc2Cl)c(Cl)c1 |
| InChI | InChI=1S/C27H31Cl3N2O4/c28-24-4-2-1-3-21(24)27(22-7-5-19(17-25(22)29)31(9-13-33)10-14-34)23-8-6-20(18-26(23)30)32(11-15-35)12-16-36/h1-8,17-18,27,33-36H,9-16H2 |
| InChIKey | VLCFEOVOOOOSGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol (CHEBI:109638) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21066 | LINCS |