EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O8P |
| Net Charge | 0 |
| Average Mass | 375.234 |
| Monoisotopic Mass | 375.05800 |
| SMILES | [H]O[C@]1([H])[C@@]2(C([H])([H])OP(=O)(O[H])O[H])O[C@@]([H])(n3c([H])nc4c(=O)n([H])c(N([H])[H])nc43)[C@]1([H])OC2([H])[H] |
| InChI | InChI=1S/C11H14N5O8P/c12-10-14-7-4(8(18)15-10)13-3-16(7)9-5-6(17)11(24-9,1-22-5)2-23-25(19,20)21/h3,5-6,9,17H,1-2H2,(H2,19,20,21)(H3,12,14,15,18)/t5-,6+,9-,11-/m1/s1 |
| InChIKey | FZGXOAHULCKQGE-HLJYALQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,3R,4R,7S)-7-HYDROXY-3-(GUANIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE (CHEBI:43676) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1R,3R,4R,7S)-7-HYDROXY-3-(GUANIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| 2-amino-9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-1,9-dihydro-6H-purin-6-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LCG | PDBeChem |