EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N4O2S |
| Net Charge | 0 |
| Average Mass | 330.413 |
| Monoisotopic Mass | 330.11505 |
| SMILES | CC(C)Sc1nc2c(c(=O)nc(=O)n2C)n1Cc1ccccc1 |
| InChI | InChI=1S/C16H18N4O2S/c1-10(2)23-16-17-13-12(14(21)18-15(22)19(13)3)20(16)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,18,21,22) |
| InChIKey | GZMLOYHLICCMMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione (CHEBI:92434) is a oxopurine (CHEBI:25810) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2539 | LINCS |