EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16F2N5O12P3 |
| Net Charge | 0 |
| Average Mass | 541.190 |
| Monoisotopic Mass | 540.99764 |
| 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(F)(F)P(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16F2N5O12P3/c12-11(13,31(21,22)23)32(24,25)30-33(26,27)28-2-5-4(19)1-6(29-5)18-3-15-7-8(18)16-10(14)17-9(7)20/h3-6,19H,1-2H2,(H,24,25)(H,26,27)(H2,21,22,23)(H3,14,16,17,20)/t4-,5+,6+/m0/s1 |
| InChIKey | BLHFKUNEUAHYSE-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE (CHEBI:42757) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE | PDBeChem |
| 2'-deoxy-5'-O-[(R)-{[(S)-[difluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GFF | PDBeChem |