Showing Metabocard for 8-oxo-dGMP (BASm0004410)
| Common Name | 8-oxo-dgmp |
|---|---|
| Description | An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 8-oxo-dGMP. |
| Structure | |
| Molecular Formula | C10H12N5O8P |
| Average Mass | 361.20470 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c([nH]c(=O)n2[C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c(=O)[nH]1 |
| InChI Identifier | InChI=1S/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/p-2/t3-,4+,5+/m0/s1 |
| InChI Key | AQIVLFLYHYFRKU-VPENINKCSA-L |
| CHEBI ID | CHEBI:63224 |
| State | Not Available |
| 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 | -2 |
| Polarizability | Not Available |