EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O2S |
| Net Charge | 0 |
| Average Mass | 351.431 |
| Monoisotopic Mass | 351.10415 |
| SMILES | Cc1cc(C)c2c3c(sc2n1)C(=O)N(c1ccccc1C)CC(=O)N3 |
| InChI | InChI=1S/C19H17N3O2S/c1-10-6-4-5-7-13(10)22-9-14(23)21-16-15-11(2)8-12(3)20-18(15)25-17(16)19(22)24/h4-8H,9H2,1-3H3,(H,21,23) |
| InChIKey | YNBVPCLRBJFCEA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8,10-dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione (CHEBI:93985) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 8,10-dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione (CHEBI:93985) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4570 | LINCS |