Showing Metabocard for 8-oxo-GMP (BASm0010653)
| Common Name | 8-oxo-gmp |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H12N5O9P |
| Average Mass | 377.20700 |
| Monoisotopic Mass | 377.03836 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)[nH]1 |
| InChI Identifier | InChI=1S/C10H14N5O9P/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(24-8)1-23-25(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H2,20,21,22)(H3,11,13,14,18)/p-2/t2-,4-,5-,8-/m1/s1 |
| InChI Key | MDSQIQSLWQTQDK-UMMCILCDSA-L |
| CHEBI ID | CHEBI:145694 |
| MiMeDB ID | MMDBc0055660 |
| 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 |