EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25N3O4S2 |
| Net Charge | 0 |
| Average Mass | 399.538 |
| Monoisotopic Mass | 399.12865 |
| SMILES | COCCn1c(SCC(=O)NCC2CCCO2)nc2c(c1=O)SC(C)C2 |
| InChI | InChI=1S/C17H25N3O4S2/c1-11-8-13-15(26-11)16(22)20(5-7-23-2)17(19-13)25-10-14(21)18-9-12-4-3-6-24-12/h11-12H,3-10H2,1-2H3,(H,18,21) |
| InChIKey | SMUZSXNGFPOHJN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:107115) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:107115) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:107115) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18469 | LINCS |