EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O5S |
| Net Charge | 0 |
| Average Mass | 274.298 |
| Monoisotopic Mass | 274.06234 |
| SMILES | Cc1cn(C2OC(CO)C(O)C2O)c(=S)nc1=O |
| InChI | InChI=1S/C10H14N2O5S/c1-4-2-12(10(18)11-8(4)16)9-7(15)6(14)5(3-13)17-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,18) |
| InChIKey | SNNBPMAXGYBMHM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CHEBI:182683) is a pyrimidine nucleoside (CHEBI:26440) |
| IUPAC Name |
|---|
| 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulanylidenepyrimidin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 2299633 | ChemSpider |