EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N4O2S2 |
| Net Charge | 0 |
| Average Mass | 402.545 |
| Monoisotopic Mass | 402.11842 |
| SMILES | COc1cccc(-c2nc(SC)nc3sc(C(=O)NC(C)(C)C)c(N)c23)c1 |
| InChI | InChI=1S/C19H22N4O2S2/c1-19(2,3)23-16(24)15-13(20)12-14(10-7-6-8-11(9-10)25-4)21-18(26-5)22-17(12)27-15/h6-9H,20H2,1-5H3,(H,23,24) |
| InChIKey | DVSFSADBOJYPGF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)-6-thieno[2,3-d]pyrimidinecarboxamide (CHEBI:93615) is a pyrimidines (CHEBI:39447) |
| 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)-6-thieno[2,3-d]pyrimidinecarboxamide (CHEBI:93615) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4074 | LINCS |