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Chemical structure of N-Acetylmuramic acid-azide

GC75658

N-Acetylmuramic acid-azide

Also known as (2R)-2-[(3R,4R,5S,6R)-3-[(2-azidoacetyl)amino]-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid

N-Acetylmuramic acid-azide (Compound 2) is a derivative of N-acetylaminoacetic acid (NAM) in bacterial peptidoglycan

ChemicalCAS2245794-64-1MW334.28FormulaC11H18N4O8
CAS number
2245794-64-1
Molecular weight
334.28
Formula
C11H18N4O8
Solubility
H2O： 1·67 mg/mL (5·00 mM; Need ultrasonic and warming)
InChIKey
BDRSICZLRYBNHJ-HONWWXKESA-N
Catalogue number
GC75658
Brand
GLPBIO
Computed properties PubChem CID 166451744 · XLogP -1 · TPSA 160 Ų · H-bond donors 5
XLogP
-1
TPSA
160 Ų
H-bond donors
5
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
23

SMILES C[C@H](C(=O)O)O[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)CN=[N+]=[N-])O)CO)O

Computed descriptors from PubChem (CID 166451744), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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