EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H23ClN4O4S |
| Net Charge | 0 |
| Average Mass | 535.025 |
| Monoisotopic Mass | 534.11285 |
| SMILES | CC(C)/N=c1/cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccc(OS(=O)(=O)O)cc1 |
| InChI | InChI=1S/C27H23ClN4O4S/c1-17(2)29-24-16-27-25(15-23(24)30-19-9-13-21(14-10-19)36-37(33,34)35)31-22-5-3-4-6-26(22)32(27)20-11-7-18(28)8-12-20/h3-17,30H,1-2H3,(H,33,34,35)/b29-24- |
| InChIKey | YRJSPGQHSGHYAX-OLFWJLLRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-{[(3Z)-5-(4-chlorophenyl)-3-(isopropylimino)phenazin-2-yl]amino}phenyl)oxidanesulfonic acid (CHEBI:143417) is a phenazines (CHEBI:39201) |