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| Formula | C13H20N5O9P |
| Net Charge | 0 |
| Average Mass | 421.303 |
| Monoisotopic Mass | 421.09986 |
| SMILES | [H]O[C@]1([H])[C@]([H])(OC([H])([H])C([H])([H])OC([H])([H])[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21 |
| InChI | InChI=1S/C13H20N5O9P/c1-24-2-3-25-9-6(4-26-28(21,22)23)27-12(8(9)19)18-5-15-7-10(18)16-13(14)17-11(7)20/h5-6,8-9,12,19H,2-4H2,1H3,(H2,21,22,23)(H3,14,16,17,20)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | ICKYKWCJEMPHMX-WOUKDFQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42774) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-O-(2-methoxyethyl)guanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 3'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G2L | PDBeChem |