Showing Metabocard for N-acetyl-beta-D-galactosamine 6-sulfate (BASm0004426)
| Common Name | N-acetyl-beta-d-galactosamine 6-sulfate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H15NO9S |
| Average Mass | 301.04680 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 10356-99-7 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](COS(=O)(=O)[O-])O[C@H]1O |
| InChI Identifier | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6-,7-,8-/m1/s1 |
| InChI Key | WJFVEEAIYIOATH-FMDGEEDCSA-N |
| CHEBI ID | CHEBI:63270 |
| 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 | Not Available |
| Polarizability | Not Available |