Primary Record
Muramyl Dipeptide
- In stock
- 6,247 g
- Purity
- 98.1 %
- CAS
- 87420-48-2
Compound Identifiers & Properties
- CAS
- 87420-48-2
- PubChem CID
- 451714
- SMILES
- C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C
- Canonical SMILES
- CC(=O)N[C@@H]1[C@@H](O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(N)=O)[C@H](O)[C@@H](CO)O[C@H]1O
Names & Synonyms
- Muramyl Dipeptide
- muramyldipeptide
- Adjuvant Peptide
- MurNAc-L-Ala-gamma-D-Glu
- N-acetylmuramyl dipeptide
- AC1L9PSS
- N-Acetylmuramyl-L-alanyl-D-isoglutamine
- GlyTouCan:G33008YI
- RefChem:1048409
- Acetylmuramyl-alanyl-isoglutamine
- CHEBI:59414
- D05UGC
- UNII-2U7S2HVO96
- SCHEMBL41814
- 2U7S2HVO96
- GTPL5024
- Acetylmuramyl Alanyl Isoglutamine
- acetylmuramyl-alanyl-iso-glutamine
- Acetylmuramyl-L-alanyl-D-isoglutamine
- DTXSID101007551
- C19H32N4O11
- G33008YI
- EINECS 258-696-9
- BDBM50164885
- CID451714
- ZINC25982261
- C19-H32-N4-O11
- BRN 4220745
- N-Acetyl-muramyl-L-alanyl-D-isoglutamine
- 87420-48-2
- N2-(N-(N-Acetylmuramoyl)-L-alanyl)-D-alpha-glutamine
- J3.776.236I
- MDP
- N-(N-Acetylmuramoyl)-L-alanyl-D-alpha-glutamine
- D-.alpha.-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-
- N2-[N-(N-acetylmuramoyl)-L-alanyl]-D-alpha-glutamine
- Q27453912
- (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid
- 53678-77-6
- D-alpha-Glutamine, N(2)-(N-(N-acetylmuramoyl)-L-alanyl)-
- D-alpha-Glutamine, N2-(N-(N-acetyl-beta-allo-muramoyl)-L-alanyl)-
- (4r)-4-[[(2s)-2-[[(2r)-2-[(2r,3s,4r,5r,6r)-5-Acetamido-2-(Hydroxymethyl)-3,6-Bis(Oxidanyl)oxan-4-Yl]oxypropanoyl]amino]propanoyl]amino]-5-Azanyl-5-Oxidanylidene-Pentanoic Acid
- N(sup 2)-(N-(N-Acetylmuramoyl)-L-alanyl)-D-alpha-glutamine
- D-.alpha.-Glutamine, N2-[N-(N-acetyl-.beta.-allo-muramoyl)-L-alanyl]-
- (4R)-4-(((2S)-2-(((2R)-2-((2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxypropanoyl)amino)propanoyl)amino)-5-amino-5-oxopentanoic acid
- (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoic acid
- (4R)-4-{[(2S)-2-{[(2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoic acid (non-preferred name)
- (4R)-4-carbamoyl-4-[(2S)-2-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanamido]propanamido]butanoic acid
- 258-696-9
- 3-O-[(2R)-1-{[(2S)-1-{[(2R)-4-Carboxy-1-hydroxy-1-iminobutan-2-yl]imino}-1-hydroxypropan-2-yl]imino}-1-hydroxypropan-2-yl]-2-deoxy-2-[(1-hydroxyethylidene)amino]-beta-D-glucopyranose
- 3-O-[1-({1-[(4-Carboxy-1-hydroxy-1-iminobutan-2-yl)imino]-1-hydroxypropan-2-yl}imino)-1-hydroxypropan-2-yl]-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose
- 3LT