Showing Metabocard for N-acetyl-alpha-D-muramate 1-phosphate (BASm0008998)
| Common Name | N-acetyl-alpha-d-muramate 1-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H17NO11P |
| Average Mass | 370.22800 |
| Monoisotopic Mass | 370.05557 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H20NO11P/c1-4(10(16)17)21-9-7(12-5(2)14)11(23-24(18,19)20)22-6(3-13)8(9)15/h4,6-9,11,13,15H,3H2,1-2H3,(H,12,14)(H,16,17)(H2,18,19,20)/p-3/t4-,6-,7-,8-,9-,11-/m1/s1 |
| InChI Key | DTSXRQWOCZUNPL-YVNCZSHWSA-K |
| CHEBI ID | CHEBI:137594 |
| MiMeDB ID | MMDBc0056124 |
| 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 |