EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O5 |
| Net Charge | -1 |
| Average Mass | 282.236 |
| Monoisotopic Mass | 282.08439 |
| SMILES | Nc1nc(=O)c2[n-]c(=O)n([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1 |
| InChI | InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H4,11,12,13,14,18,19)/p-1/t3-,4+,5+/m0/s1 |
| InChIKey | RTXNQGNSOBXAPF-VPENINKCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-oxo-7,8-dihydro-2-deoxyguanosine (CHEBI:233807) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-3H-purine-6,8-dione |
| Citations |
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