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| Formula | C12H18N5O7PS |
| Net Charge | 0 |
| Average Mass | 407.345 |
| Monoisotopic Mass | 407.06646 |
| 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])S[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H18N5O7PS/c18-6-3-8(24-7(6)4-23-25(20,21)22)17-5-14-9-10(17)15-12(13-1-2-26)16-11(9)19/h5-8,18,26H,1-4H2,(H2,20,21,22)(H2,13,15,16,19)/t6-,7+,8+/m0/s1 |
| InChIKey | BYDQPYVCNHFUFE-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-ETHANETHIOL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42655) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-(2-sulfanylethyl)guanosine 5'-(dihydrogen phosphate) | PDBeChem |
| N2-ETHANETHIOL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G47 | PDBeChem |