EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N5O11P2 |
| Net Charge | -2 |
| Average Mass | 483.267 |
| Monoisotopic Mass | 483.05673 |
| SMILES | CN(C)c1nc(=O)c2c(n1)n([C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O)c[n+]2C |
| InChI | InChI=1S/C13H21N5O11P2/c1-16(2)13-14-10-7(11(21)15-13)17(3)5-18(10)12-9(20)8(19)6(28-12)4-27-31(25,26)29-30(22,23)24/h5-6,8-9,12,19-20H,4H2,1-3H3,(H3-,14,15,21,22,23,24,25,26)/p-2/t6-,8-,9-,12-/m1/s1 |
| InChIKey | PNODMPNXTCNTCY-WOUKDFQISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2,N2,N7-trimethylguanosine diphosphate (2−) (CHEBI:156463) has functional parent GDP(3−) (CHEBI:58189) |
| N2,N2,N7-trimethylguanosine diphosphate (2−) (CHEBI:156463) is a nucleoside 5'-diphosphate(3−) (CHEBI:57930) |
| N2,N2,N7-trimethylguanosine diphosphate (2−) (CHEBI:156463) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| N2,N2,N7-trimethyl-GDP | UniProt |