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| Formula | C17H20N5O7P |
| Net Charge | 0 |
| Average Mass | 437.349 |
| Monoisotopic Mass | 437.11003 |
| SMILES | Nc1nc(OCc2ccccc2)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)O)O3)c2n1 |
| InChI | InChI=1S/C17H20N5O7P/c18-17-20-15-14(16(21-17)27-7-10-4-2-1-3-5-10)19-9-22(15)13-6-11(23)12(29-13)8-28-30(24,25)26/h1-5,9,11-13,23H,6-8H2,(H2,18,20,21)(H2,24,25,26)/t11-,12+,13+/m0/s1 |
| InChIKey | QWBOXDSUUMFHFW-YNEHKIRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-benzyl-2'-deoxyguanosine 5'-monophosphate (CHEBI:41304) has functional parent 2-amino-9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol (CHEBI:45049) |
| 6-O-benzyl-2'-deoxyguanosine 5'-monophosphate (CHEBI:41304) has functional parent 2'-deoxyguanosine (CHEBI:17172) |
| 6-O-benzyl-2'-deoxyguanosine 5'-monophosphate (CHEBI:41304) is a purine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36993) |
| IUPAC Name |
|---|
| {(2R,3S,5R)-5-[2-amino-6-(benzyloxy)-9H-purin-9-yl]-3-hydroxytetrahydrofuran-2-yl}methyl dihydrogen phosphate |
| Synonym | Source |
|---|---|
| 6-O-benzyldeoxyguanylic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| BZG | PDBeChem |