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| Formula | C13H20N5O7PS |
| Net Charge | 0 |
| Average Mass | 421.372 |
| Monoisotopic Mass | 421.08211 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])C([H])([H])C([H])([H])C([H])([H])S[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C13H20N5O7PS/c19-7-4-9(25-8(7)5-24-26(21,22)23)18-6-15-10-11(18)16-13(17-12(10)20)14-2-1-3-27/h6-9,19,27H,1-5H2,(H2,21,22,23)(H2,14,16,17,20)/t7-,8+,9+/m0/s1 |
| InChIKey | WHYGVXCTIDHHFD-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(3-MERCAPTOPROPYL)-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:44088) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-(3-sulfanylpropyl)guanosine 5'-(dihydrogen phosphate) | PDBeChem |
| N2-(3-MERCAPTOPROPYL)-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MRG | PDBeChem |