EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N5O6 |
| Net Charge | 0 |
| Average Mass | 339.308 |
| Monoisotopic Mass | 339.11788 |
| SMILES | C=CCn1c(=O)n(C2OC(CO)C(O)C2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22) |
| InChIKey | VDCRFBBZFHHYGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-prop-2-enyl-3H-purine-6,8-dione (CHEBI:91616) is a purine nucleoside (CHEBI:26394) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1436 | LINCS |