EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N5O4 |
| Net Charge | 0 |
| Average Mass | 253.218 |
| Monoisotopic Mass | 253.08110 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1 |
| InChIKey | LIEMBEWXEZJEEZ-INEUFUBQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ERITADENINE (CHEBI:41826) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3R)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxybutanoic acid | PDBeChem |
| D-ERITADENINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DEA | PDBeChem |