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| Formula | C11H17FN5O12P3 |
| Net Charge | 0 |
| Average Mass | 523.200 |
| Monoisotopic Mass | 523.00706 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])O[P@](=O)(O[H])[C@]([H])(F)P(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17FN5O12P3/c12-10(30(20,21)22)31(23,24)29-32(25,26)27-2-5-4(18)1-6(28-5)17-3-14-7-8(17)15-11(13)16-9(7)19/h3-6,10,18H,1-2H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,13,15,16,19)/t4-,5+,6+,10+/m0/s1 |
| InChIKey | PVDLZOAYDIZEDJ-AVAJSQPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine (CHEBI:49623) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2'-deoxy-5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GFH | PDBeChem |