Muramic acid; D-form, 1'-Epimer, N-Ac 

AlkaPlorer ID: AK307038

Synonym: N-Acetylisomuramic acid 

IUPAC Name: 2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxypropanoic acid

Structure

SMILES: CC(=O)NC(C=O)C(OC(C)C(=O)O)C(O)C(O)CO

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InChI: InChI=1S/C11H19NO8/c1-5(11(18)19)20-10(9(17)8(16)4-14)7(3-13)12-6(2)15/h3,5,7-10,14,16-17H,4H2,1-2H3,(H,12,15)(H,18,19)

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InChIKey: SOARVSUSWULNDI-UHFFFAOYSA-N

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Reference

PubChem CID: 3463031

CAS: 10597-89-4

COCONUT: CNP0401386.1

Source

Properties Information

Molecule Weight: 293.27200000000005

TPSA: 153.39

MolLogP: -2.7375999999999983

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information