Showing Metabocard for (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate (BASm0008132)
| Common Name | (8s)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H12N5O14P3 |
| Average Mass | 519.15000 |
| Monoisotopic Mass | 518.96156 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N[C@H]1N2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@]1(O)[C@H]2O |
| InChI Identifier | InChI=1S/C10H16N5O14P3/c11-9-13-5-3(6(17)14-9)12-8-10(18)2(27-7(4(10)16)15(5)8)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2,4,7-8,12,16,18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/p-4/t2-,4+,7-,8+,10+/m1/s1 |
| InChI Key | HRBCPXBJAWPPIC-FLISOKMQSA-J |
| CHEBI ID | CHEBI:131766 |
| MiMeDB ID | MMDBc0054992 |
| 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 |