Acetylmuramyl-Alanyl-Isoglutamine
(BSOQXXWZTUDTEL-ZUYCGGNHSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N)CCC(=O)O)C)C)NC(=O)C
- Molecular Formula:
- C19H32N4O11
- Molecular Weight:
- 492.478
- Log P:
- -2.4522
- Hydrogen Bond Acceptor:
- 15
- Hydrogen Bond Donor:
- 8
- TPSA:
- 246.84
- CAS Number(s):
- 53678-77-6; 87420-48-2
Synonym(s)
1.
Acetylmuramyl-Alanyl-Isoglutamine
2.
Mur-NAc-L-Ala-D-isoGln
3.
Muramyl Dipeptide
4.
Acetylmuramyl Alanyl Isoglutamine
5.
N-Acetyl-Muramyl-L-Alanyl-D-Glutamic-alpha-Amide
6.
N-Acetylmuramyl-L-Alanyl-D-Isoglutamine
7.
Alanyl Isoglutamine, Acetylmuramyl
8.
Dipeptide, Muramyl
9.
Isoglutamine, Acetylmuramyl Alanyl
10.
Mur NAc L Ala D isoGln
11.
N Acetyl Muramyl L Alanyl D Glutamic alpha Amide
12.
N Acetylmuramyl L Alanyl D Isoglutamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 18391837 | CTD |
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