EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H19N3O4 |
| Net Charge | 0 |
| Average Mass | 281.312 |
| Monoisotopic Mass | 281.13756 |
| SMILES | CCC(=O)Nc1ccn([C@H]2CC[C@H](O)[C@@H](C)O2)c(=O)n1 |
| InChI | InChI=1S/C13H19N3O4/c1-3-11(18)14-10-6-7-16(13(19)15-10)12-5-4-9(17)8(2)20-12/h6-9,12,17H,3-5H2,1-2H3,(H,14,15,18,19)/t8-,9+,12-/m1/s1 |
| InChIKey | RCQRHPBVECSRJG-VDDIYKPWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31436991) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptcytosine I (CHEBI:225274) is a hydroxypyrimidine (CHEBI:38340) |
| IUPAC Name |
|---|
| N-[1-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]propanamide |
| Manual Xrefs | Databases |
|---|---|
| 81360820 | ChemSpider |