EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N6O9PS |
| Net Charge | -2 |
| Average Mass | 464.353 |
| Monoisotopic Mass | 464.05263 |
| SMILES | Nc1nc(SC[C@H]([NH3+])C(=O)[O-])c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C13H19N6O9PS/c14-4(12(22)23)2-30-10-6-9(17-13(15)18-10)19(3-16-6)11-8(21)7(20)5(28-11)1-27-29(24,25)26/h3-5,7-8,11,20-21H,1-2,14H2,(H,22,23)(H2,15,17,18)(H2,24,25,26)/p-2/t4-,5+,7+,8+,11+/m0/s1 |
| InChIKey | MXXKPQBCLOPVFT-LJRSMJOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(L-cystein-S-yl)-6-deoxy-5'-guanylate(2-) (CHEBI:747622) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215) |
| 6-(L-cystein-S-yl)-6-deoxy-5'-guanylate(2-) (CHEBI:747622) has functional parent guanosine 5'-monophosphate(2−) (CHEBI:58115) |
| 6-(L-cystein-S-yl)-6-deoxy-5'-guanylate(2-) (CHEBI:747622) is a nucleotide-amino acid (CHEBI:48116) |
| UniProt Name | Source |
|---|---|
| 6-(L-cystein-S-yl)-6-deoxy-5'-guanylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-28488 | MetaCyc |
| Citations |
|---|