EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7PS |
| Net Charge | -2 |
| Average Mass | 377.275 |
| Monoisotopic Mass | 377.02060 |
| SMILES | Nc1nc(=S)c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-21-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/p-2/t3-,5-,6-,9-/m1/s1 |
| InChIKey | BPZXYEUJBFHASJ-UUOKFMHZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-thioguanosine phosphate(2-) (CHEBI:747626) is a 6-Thioguanosine monophosphate(2-) (CHEBI:180686) |
| 6-thioguanosine phosphate(2-) (CHEBI:747626) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| 6-thioguanosine phosphate(2-) (CHEBI:747626) is a ribonucleoside monophosphate oxoanion (CHEBI:63165) |
| 6-thioguanosine phosphate(2-) (CHEBI:747626) is conjugate base of 6-Thioguanosine monophosphate (CHEBI:80613) |
| UniProt Name | Source |
|---|---|
| 6-thio-GMP | UniProt |
| Citations |
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