EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O7S |
| Net Charge | 0 |
| Average Mass | 333.322 |
| Monoisotopic Mass | 333.06307 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n(SNC(=O)O)c1=O |
| InChI | InChI=1S/C11H15N3O7S/c1-5-3-13(8-2-6(16)7(4-15)21-8)11(20)14(9(5)17)22-12-10(18)19/h3,6-8,12,15-16H,2,4H2,1H3,(H,18,19)/t6-,7+,8+/m0/s1 |
| InChIKey | OARRVVYARWENNW-XLPZGREQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31623138) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Thymidine-3-mercaptocarbamic acid (CHEBI:208980) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255) |
| IUPAC Name |
|---|
| [3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]sulanylcarbamic acid |