Showing Metabocard for N(7)-methyl-GTP (BASm0007594)
| Common Name | N(7)-methyl-gtp |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H15N5O14P3 |
| Average Mass | 534.18500 |
| Monoisotopic Mass | 533.98448 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21 |
| InChI Identifier | InChI=1S/C11H18N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H6-,12,13,14,19,20,21,22,23,24,25,26)/p-3/t4-,6-,7-,10-/m1/s1 |
| InChI Key | DKVRNHPCAOHRSI-KQYNXXCUSA-K |
| CHEBI ID | CHEBI:87133 |
| MiMeDB ID | MMDBc0056201 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |