EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N5O4 |
| Net Charge | 0 |
| Average Mass | 289.251 |
| Monoisotopic Mass | 289.08110 |
| SMILES | N#Cc1cn(C2C=C(O)C(CO)O2)c2nc(N)nc(=O)c12 |
| InChI | InChI=1S/C12H11N5O4/c13-2-5-3-17(8-1-6(19)7(4-18)21-8)10-9(5)11(20)16-12(14)15-10/h1,3,7-8,18-19H,4H2,(H3,14,15,16,20) |
| InChIKey | DASOUKDTXZLJOS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dPreQ0 (CHEBI:190144) is a organic molecular entity (CHEBI:50860) |