EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N4O13 |
| Net Charge | 0 |
| Average Mass | 516.416 |
| Monoisotopic Mass | 516.13399 |
| SMILES | COC(=O)C1=CC(O)C(O)C(OC(C(N)=O)C2OC(n3ccc(=O)nc3=O)C(OC(N)=O)C2OC)O1 |
| InChI | InChI=1S/C19H24N4O13/c1-31-10-11(34-15(13(10)36-18(21)29)23-4-3-8(25)22-19(23)30)12(14(20)27)35-17-9(26)6(24)5-7(33-17)16(28)32-2/h3-6,9-13,15,17,24,26H,1-2H3,(H2,20,27)(H2,21,29)(H,22,25,30) |
| InChIKey | YPTJPYWKFYBXSN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies SANK 62799 (ncbitaxon:701528) | - | PubMed (15638324) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A-503083 E (CHEBI:203305) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| methyl 2-[2-amino-1-[4-carbamoyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 28282271 | ChemSpider |