EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22Cl2N4O |
| Net Charge | 0 |
| Average Mass | 489.406 |
| Monoisotopic Mass | 488.11707 |
| SMILES | CC(C)/N=c1/cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2c(O)c1Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C27H22Cl2N4O/c1-16(2)30-22-15-24-26(27(34)25(22)31-19-11-7-17(28)8-12-19)32-21-5-3-4-6-23(21)33(24)20-13-9-18(29)10-14-20/h3-16,31,34H,1-2H3/b30-22- |
| InChIKey | VXCNTJCZXKXRQJ-SWKFRHMKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-3-(isopropylimino)phenazin-1-ol (CHEBI:143415) is a phenazines (CHEBI:39201) |