EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19N5O4S2 |
| Net Charge | 0 |
| Average Mass | 493.570 |
| Monoisotopic Mass | 493.08785 |
| SMILES | COc1ccc(C=Nn2c(N)c(S(=O)(=O)c3cccs3)c3nc4ccccc4nc32)cc1OC |
| InChI | InChI=1S/C23H19N5O4S2/c1-31-17-10-9-14(12-18(17)32-2)13-25-28-22(24)21(34(29,30)19-8-5-11-33-19)20-23(28)27-16-7-4-3-6-15(16)26-20/h3-13H,24H2,1-2H3 |
| InChIKey | JJXANODGAGQYSU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-thiophen-2-ylsulfonyl-2-pyrrolo[3,2-b]quinoxalinamine (CHEBI:123159) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34601 | LINCS |