EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N3O4S |
| Net Charge | 0 |
| Average Mass | 325.390 |
| Monoisotopic Mass | 325.10963 |
| SMILES | CS/C=C/C(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C14H19N3O4S/c1-9-10(18)3-4-13(21-9)17-7-5-11(16-14(17)20)15-12(19)6-8-22-2/h5-10,13,18H,3-4H2,1-2H3,(H,15,16,19,20)/b8-6+/t9-,10+,13-/m1/s1 |
| InChIKey | XNWCNBFBQSQVCP-ZSWLQKOPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25522318) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine B (CHEBI:225813) is a aromatic amide (CHEBI:62733) |
| IUPAC Name |
|---|
| (E)-N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-3-methylsulanylprop-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 34981480 | ChemSpider |