EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O4 |
| Net Charge | 0 |
| Average Mass | 343.383 |
| Monoisotopic Mass | 343.15321 |
| SMILES | C[C@H]1O[C@@H](n2ccc(NC(=O)Cc3ccccc3)nc2=O)CC[C@@H]1O |
| InChI | InChI=1S/C18H21N3O4/c1-12-14(22)7-8-17(25-12)21-10-9-15(20-18(21)24)19-16(23)11-13-5-3-2-4-6-13/h2-6,9-10,12,14,17,22H,7-8,11H2,1H3,(H,19,20,23,24)/t12-,14+,17-/m1/s1 |
| InChIKey | FXMRCYWHRBMORX-HACGYAERSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31436991) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine N (CHEBI:225290) is a acetamides (CHEBI:22160) |
| IUPAC Name |
|---|
| N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-2-phenylacetamide |
| Manual Xrefs | Databases |
|---|---|
| 81360825 | ChemSpider |