EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N6O2 |
| Net Charge | 0 |
| Average Mass | 248.246 |
| Monoisotopic Mass | 248.10217 |
| SMILES | [H]c1nc2c(OC([H])([H])[C@]3([H])N([H])C(=O)C([H])([H])C3([H])[H])nc(N([H])[H])nc2n1[H] |
| InChI | InChI=1S/C10H12N6O2/c11-10-15-8-7(12-4-13-8)9(16-10)18-3-5-1-2-6(17)14-5/h4-5H,1-3H2,(H,14,17)(H3,11,12,13,15,16)/t5-/m1/s1 |
| InChIKey | UYPMMHCTXQIWDX-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-{[(2-amino-9H-purin-6-yl)oxy]methyl}pyrrolidin-2-one (CHEBI:46424) is a 2-aminopurines (CHEBI:20702) |
| 5-{[(2-amino-9H-purin-6-yl)oxy]methyl}pyrrolidin-2-one (CHEBI:46424) is a pyrrolidin-2-ones (CHEBI:74223) |
| Synonyms | Source |
|---|---|
| 5-{[(2-amino-9H-purin-6-yl)oxy]methyl}-2-pyrrolidinone | PDBeChem |
| (5R)-5-{[(2-amino-9H-purin-6-yl)oxy]methyl}pyrrolidin-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UN4 | PDBeChem |