EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N3O4 |
| Net Charge | 0 |
| Average Mass | 309.366 |
| Monoisotopic Mass | 309.16886 |
| SMILES | CC(C)CC(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C15H23N3O4/c1-9(2)8-13(20)16-12-6-7-18(15(21)17-12)14-5-4-11(19)10(3)22-14/h6-7,9-11,14,19H,4-5,8H2,1-3H3,(H,16,17,20,21)/t10-,11+,14-/m1/s1 |
| InChIKey | JHEDAHBBVHHXFP-UHIISALHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25522318) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine E (CHEBI:222463) is a aromatic amide (CHEBI:62733) |
| IUPAC Name |
|---|
| N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-3-methylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 34981873 | ChemSpider |