Accessed:

N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE

Molecular formula:	C19H32N4O11
Average mass:	492.482
Monoisotopic mass:	492.206758
ChemSpider ID:	17342450

8 of 8 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-{[(2S)-2-{[(2R)-2-{[(2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoic acid

[ACD/IUPAC Name]

(2R)-2-{[(2S)-2-{[(2R)-2-{[(2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentansäure

[German]

[ACD/IUPAC Name]

Acide (2R)-2-{[(2S)-2-{[(2R)-2-{[(2S,3R,4R,5S,6R)-3-acétamido-2,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoïque

[French]

[ACD/IUPAC Name]

N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE

Unverified

Database IDs