EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3OS |
| Net Charge | 0 |
| Average Mass | 311.410 |
| Monoisotopic Mass | 311.10923 |
| SMILES | Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1 |
| InChI | InChI=1S/C17H17N3OS/c1-10-6-8-11(9-7-10)15-19-16-14(17(21)20(15)18)12-4-2-3-5-13(12)22-16/h6-9H,2-5,18H2,1H3 |
| InChIKey | SZZIEUHVPZVEIC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:114651) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:114651) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:114651) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26113 | LINCS |