EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N3O4 |
| Net Charge | 0 |
| Average Mass | 267.285 |
| Monoisotopic Mass | 267.12191 |
| SMILES | CC(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C12H17N3O4/c1-7-9(17)3-4-11(19-7)15-6-5-10(13-8(2)16)14-12(15)18/h5-7,9,11,17H,3-4H2,1-2H3,(H,13,14,16,18)/t7-,9+,11-/m1/s1 |
| InChIKey | BIKYCZYUPPMUNH-POZPLHJXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31436991) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine H (CHEBI:225270) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 81360819 | ChemSpider |