EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13N5O5 |
| Net Charge | 0 |
| Average Mass | 307.266 |
| Monoisotopic Mass | 307.09167 |
| SMILES | NC(=O)c1cn(C2C=C(O)C(CO)O2)c2nc(N)nc(=O)c12 |
| InChI | InChI=1S/C12H13N5O5/c13-9(20)4-2-17(7-1-5(19)6(3-18)22-7)10-8(4)11(21)16-12(14)15-10/h1-2,6-7,18-19H,3H2,(H2,13,20)(H3,14,15,16,21) |
| InChIKey | JQUMQOPXCGIRGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dADG (CHEBI:190447) is a organic molecular entity (CHEBI:50860) |