EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O3S2 |
| Net Charge | 0 |
| Average Mass | 401.513 |
| Monoisotopic Mass | 401.08678 |
| SMILES | COC(=O)CSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCN(C)C3 |
| InChI | InChI=1S/C19H19N3O3S2/c1-21-9-8-13-14(10-21)27-17-16(13)18(24)22(12-6-4-3-5-7-12)19(20-17)26-11-15(23)25-2/h3-7H,8-11H2,1-2H3 |
| InChIKey | HPFNNMYQYRUSQR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(7-methyl-4-oxo-3-phenyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]acetic acid methyl ester (CHEBI:116864) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(7-methyl-4-oxo-3-phenyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]acetic acid methyl ester (CHEBI:116864) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(7-methyl-4-oxo-3-phenyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]acetic acid methyl ester (CHEBI:116864) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28315 | LINCS |