EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H23N5O14P3 |
| Net Charge | +1 |
| Average Mass | 566.270 |
| Monoisotopic Mass | 566.04489 |
| SMILES | CN(C)c1nc(=O)c2c(n1)n([C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O)c[n+]2C |
| InChI | InChI=1S/C13H22N5O14P3/c1-16(2)13-14-10-7(11(21)15-13)17(3)5-18(10)12-9(20)8(19)6(30-12)4-29-34(25,26)32-35(27,28)31-33(22,23)24/h5-6,8-9,12,19-20H,4H2,1-3H3,(H4-,14,15,21,22,23,24,25,26,27,28)/p+1/t6-,8-,9-,12-/m1/s1 |
| InChIKey | WNZBBCAPFUNCPO-WOUKDFQISA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2,N2,N7-trimethylguanosine 5'-triphosphate(1+) (CHEBI:74659) has functional parent GTP (CHEBI:15996) |
| N2,N2,N7-trimethylguanosine 5'-triphosphate(1+) (CHEBI:74659) is a guanosine 5'-phosphate (CHEBI:37121) |
| N2,N2,N7-trimethylguanosine 5'-triphosphate(1+) (CHEBI:74659) is a organic cation (CHEBI:25697) |
| Incoming Relation(s) |
| N2,N2,N7-trimethylguanosine 5'-triphosphate group (CHEBI:74658) is substituent group from N2,N2,N7-trimethylguanosine 5'-triphosphate(1+) (CHEBI:74659) |
| IUPAC Name |
|---|
| N,N,7-trimethylguanosine 5'-(tetrahydrogen triphosphate) |