N-acetylmannosamine
(OVRNDRQMDRJTHS-OZRXBMAMSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O)[C@H]([C@H]([C@@H]1O)O)NC(=O)C
- Molecular Formula:
- C8H15NO6
- Molecular Weight:
- 221.208
- Log P:
- -2.6867
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 5
- TPSA:
- 119.25
- CAS Number(s):
- 7772-94-3
Synonym(s)
1.
N-acetylmannosamine
2.
2-acetamido-2-deoxy-D-mannose
3.
D-mannose, 2-(acetylamino)-2-deoxy-
4.
N-acetyl-D-mannosamine
5.
N-acetylmannosamine, (D)-isomer
6.
N-acetylmannosamine, (L)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bone Diseases, Developmental | 27213289 | CTD | |
| 2 | Developmental Disabilities | 27213289 | CTD |
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