EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O17P4 |
| Net Charge | -5 |
| Average Mass | 598.120 |
| Monoisotopic Mass | 597.92061 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(29-9)1-28-34(22,23)31-36(26,27)32-35(24,25)30-33(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H,26,27)(H2,19,20,21)(H3,11,13,14,18)/p-5/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KDFXXNGTULMGMF-UUOKFMHZSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanosine 5'-tetraphosphate(5-) (CHEBI:747355) is a organophosphate oxoanion (CHEBI:58945) |
| guanosine 5'-tetraphosphate(5-) (CHEBI:747355) is conjugate base of Guanosine 5'-tetraphosphate (CHEBI:191044) |
| Synonym | Source |
|---|---|
| GP4 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| guanosine 5'-tetraphosphate | UniProt |
| Citations |
|---|