Showing Metabocard for N-acetyl-D-muramate (BASm0001619)
| Common Name | N-acetyl-d-muramate |
|---|---|
| Description | 2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose, also known as N-acetyl-D-muramate or N-acetylmuramic acid, belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group. 2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose is soluble (in water) and a weakly acidic compound (based on its pKa). |
| Structure | |
| Molecular Formula | C11H18NO8 |
| Average Mass | 292.26500 |
| Monoisotopic Mass | 292.10379 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/p-1/t4-,6-,7-,8-,9-,11?/m1/s1 |
| InChI Key | MNLRQHMNZILYPY-MKFCKLDKSA-M |
| CHEBI ID | CHEBI:28881 |
| 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 |