Showing Metabocard for aldehydo-N-acetyl-D-mannosamine (BASm0000850)
| Common Name | Aldehydo-n-acetyl-d-mannosamine |
|---|---|
| Description | Aldehydo-N-acetyl-D-mannosamine is also known as 2-acetamido-2-Deoxy-D-mannose or D-ManNAc. Aldehydo-N-acetyl-D-mannosamine is considered to be soluble (in water) and relatively neutral |
| Structure | |
| Molecular Formula | C8H15NO6 |
| Average Mass | 221.20780 |
| Monoisotopic Mass | 221.08994 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 3615-17-6 |
| SMILES | CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1 |
| InChI Key | MBLBDJOUHNCFQT-WCTZXXKLSA-N |
| CHEBI ID | CHEBI:17122 |
| HMDB ID | HMDB0062724 |
| 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 |