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Chemical structure of Ac-muramyl-Ala-Glu-NH₂

GA20624

Ac-muramyl-Ala-Glu-NH₂

Also known as (2S)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid

MDP-LL, inactive stereoisomer of MDP (G-1055)

ChemicalCAS59331-38-3MW492.48FormulaC19H32N4O11
CAS number
59331-38-3
Molecular weight
492.48
Formula
C19H32N4O11
Solubility
Soluble in DMSO
InChIKey
SNTUQIQTAZQYIG-AIIXDPADSA-N
Catalogue number
GA20624
Brand
GLPBIO
Computed properties PubChem CID 185936 · XLogP -3.7 · TPSA 247 Ų · H-bond donors 8
XLogP
-3.7
TPSA
247 Ų
H-bond donors
8
H-bond acceptors
11
Rotatable bonds
12
Heavy atoms
34

SMILES C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)C(C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C

Computed descriptors from PubChem (CID 185936), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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