EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N5O2S |
| Net Charge | 0 |
| Average Mass | 357.439 |
| Monoisotopic Mass | 357.12595 |
| SMILES | Cc1cccc(-n2c(Cc3cc(=O)nc(=O)n3)nnc2SC(C)C)c1 |
| InChI | InChI=1S/C17H19N5O2S/c1-10(2)25-17-21-20-14(8-12-9-15(23)19-16(24)18-12)22(17)13-6-4-5-11(3)7-13/h4-7,9-10H,8H2,1-3H3,(H2,18,19,23,24) |
| InChIKey | JDJUTZIBAZUBRK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[4-(3-methylphenyl)-5-(propan-2-ylthio)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione (CHEBI:121729) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33172 | LINCS |