EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N3O4 |
| Net Charge | 0 |
| Average Mass | 307.350 |
| Monoisotopic Mass | 307.15321 |
| SMILES | C/C=C(\C)C(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C15H21N3O4/c1-4-9(2)14(20)16-12-7-8-18(15(21)17-12)13-6-5-11(19)10(3)22-13/h4,7-8,10-11,13,19H,5-6H2,1-3H3,(H,16,17,20,21)/b9-4+/t10-,11+,13-/m1/s1 |
| InChIKey | VDMDVMLESNROMD-OHWQZRJISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25522318) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine C (CHEBI:216487) is a aromatic amide (CHEBI:62733) |
| IUPAC Name |
|---|
| (E)-N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-2-methylbut-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 34981849 | ChemSpider |