Showing Metabocard for N-acetyl-D-galactosamine 6-phosphate (BASm0005085)
| Common Name | N-acetyl-d-galactosamine 6-phosphate |
|---|---|
| Description | An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-D-galactosamine 6-phosphate. |
| Structure | |
| Molecular Formula | C8H14NO9P |
| Average Mass | 299.17180 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/p-2/t4-,5-,6+,7-,8?/m1/s1 |
| InChI Key | BRGMHAYQAZFZDJ-KEWYIRBNSA-L |
| CHEBI ID | CHEBI:71673 |
| 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 |