EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N5O11P2 |
| Net Charge | 0 |
| Average Mass | 457.229 |
| Monoisotopic Mass | 457.03998 |
| SMILES | C[n+]1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)([O-])O)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C11H17N5O11P2/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | SBASPRRECYVBRF-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methylguanosine 5'-diphosphate (CHEBI:63729) has functional parent GDP (CHEBI:17552) |
| 7-methylguanosine 5'-diphosphate (CHEBI:63729) is a ammonium betaine (CHEBI:35284) |
| 7-methylguanosine 5'-diphosphate (CHEBI:63729) is a guanosine 5'-phosphate (CHEBI:37121) |
| 7-methylguanosine 5'-diphosphate (CHEBI:63729) is conjugate acid of 7-methylguanosine 5'-diphosphate(2−) (CHEBI:63714) |
| 7-methylguanosine 5'-diphosphate (CHEBI:63729) is conjugate base of 7-methylguanosine 5'-diphosphate(1+) (CHEBI:63730) |
| Incoming Relation(s) |
| 7-methylguanosine 5'-diphosphate(1+) (CHEBI:63730) is conjugate acid of 7-methylguanosine 5'-diphosphate (CHEBI:63729) |
| 7-methylguanosine 5'-diphosphate(2−) (CHEBI:63714) is conjugate base of 7-methylguanosine 5'-diphosphate (CHEBI:63729) |
| IUPAC Name |
|---|
| 5'-O-{hydroxy[(hydroxyphosphinato)oxy]phosphoryl}-7-methylguanosine |
| Synonyms | Source |
|---|---|
| 7-methylguanosine 5'-diphosphate betaine | ChEBI |
| 7-methyl-GDP | ChEBI |
| 7-methylguanosine 5'-(dihydrogen diphosphate) | ChEBI |
| 7-methylguanosine diphosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4170881 | Reaxys |