EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13IN4O3 |
| Net Charge | 0 |
| Average Mass | 376.154 |
| Monoisotopic Mass | 376.00324 |
| SMILES | CC1OC(n2cc(I)c3c(N)ncnc32)C(O)C1O |
| InChI | InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15) |
| InChIKey | NTXUAWGNGBSCRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-7-(5'-deoxyribos-1'~-yl)-5-iodopyrrolo[2,3-d]pyrimidi (CHEBI:206282) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| 2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-methyloxolane-3,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 15040568 | ChemSpider |