EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N3O5 |
| Net Charge | 0 |
| Average Mass | 323.349 |
| Monoisotopic Mass | 323.14812 |
| SMILES | CC(C)=CC(=O)Nc1ccn([C@H]2C[C@@H](O)[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C15H21N3O5/c1-8(2)6-12(20)16-11-4-5-18(15(22)17-11)13-7-10(19)14(21)9(3)23-13/h4-6,9-10,13-14,19,21H,7H2,1-3H3,(H,16,17,20,22)/t9-,10-,13-,14-/m1/s1 |
| InChIKey | TYKNEQGBFJLSFS-DMTCVQMQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31436991) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine G (CHEBI:225264) is a hydroxypyrimidine (CHEBI:38340) |
| IUPAC Name |
|---|
| N-[1-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-3-methylbut-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 81360818 | ChemSpider |