EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O11P2 |
| Net Charge | -3 |
| Average Mass | 456.221 |
| Monoisotopic Mass | 456.03380 |
| SMILES | CN1CN([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/C11H19N5O11P2/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/h4,6-7,10,17-18H,2-3H2,1H3,(H,23,24)(H2,20,21,22)(H3,12,13,14,19)/p-3/t4-,6-,7-,10-/m1/s1 |
| InChIKey | QQODJOAVWUWVHJ-KQYNXXCUSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methyl-7,8-dihydroguanosine-5'-diphosphate(3−) (CHEBI:63814) is a organophosphate oxoanion (CHEBI:58945) |
| 7-methyl-7,8-dihydroguanosine-5'-diphosphate(3−) (CHEBI:63814) is conjugate base of 7-methyl-7,8-dihydroguanosine-5'-diphosphate (CHEBI:43977) |
| Incoming Relation(s) |
| 7-methyl-7,8-dihydroguanosine-5'-diphosphate (CHEBI:43977) is conjugate acid of 7-methyl-7,8-dihydroguanosine-5'-diphosphate(3−) (CHEBI:63814) |
| IUPAC Name |
|---|
| 7-methyl-5'-O-[(phosphonatooxy)phosphinato]-7,8-dihydroguanosine |