EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19N5O6S |
| Net Charge | 0 |
| Average Mass | 493.501 |
| Monoisotopic Mass | 493.10560 |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)NC2=C(N=C3C=CC(=O)C(C(=O)O)=C3)Nc3ccccc3N2)cc1 |
| InChI | InChI=1S/C23H19N5O6S/c1-13(29)24-14-6-9-16(10-7-14)35(33,34)28-22-21(26-18-4-2-3-5-19(18)27-22)25-15-8-11-20(30)17(12-15)23(31)32/h2-12,26-28H,1H3,(H,24,29)(H,31,32) |
| InChIKey | YFJHIZHKUHHKRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid (CHEBI:120004) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31447 | LINCS |