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| Formula | C11H16N5O6P |
| Net Charge | 0 |
| Average Mass | 345.252 |
| Monoisotopic Mass | 345.08382 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)C([H])([H])[C@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H16N5O6P/c1-5-2-7(22-6(5)3-21-23(18,19)20)16-4-13-8-9(16)14-11(12)15-10(8)17/h4-7H,2-3H2,1H3,(H2,18,19,20)(H3,12,14,15,17)/t5-,6+,7+/m0/s1 |
| InChIKey | VFWJQBRJIASDIP-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-METHYL-2',3'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42625) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3'-dideoxy-3'-methylguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 3'-METHYL-2',3'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G31 | PDBeChem |