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Ontology Browser

Term:
N-acetyl-alpha-D-muramoyl-L-alaninate (CHEBI:62542)
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Parent Terms Term With Siblings Child Terms
N-acetyl-alpha-D-muramoyl-L-alaninate 
The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-alpha-D-muramoyl-L-alanine; principal microspecies at pH 7.3.

Synonyms
Exact Synonyms: 2-acetamido-3-O-[(2R)-1-{[(1S)-1-carboxylatoethyl]amino}-1-oxopropan-2-yl]-2-deoxy-alpha-D-glucopyranose
Related Synonyms: Formula=C14H23N2O9 ;   InChI=1S/C14H24N2O9/c1-5(13(21)22)15-12(20)6(2)24-11-9(16-7(3)18)14(23)25-8(4-17)10(11)19/h5-6,8-11,14,17,19,23H,4H2,1-3H3,(H,15,20)(H,16,18)(H,21,22)/p-1/t5-,6+,8+,9+,10+,11+,14-/m0/s1 ;   InChIKey=ICMUIFDBEVJCQA-GFBFODDVSA-M ;   N-Acetyl-D-muramoyl-L-alanine(1-) ;   SMILES=C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1NC(C)=O)C([O-])=O
Cyclic Relationships: is_conjugate_base_of CHEBI:28920

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