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Search term: NMEMTQKUEVNSPV-MKFCKLDKSA-K (Found by InChIKey (full match))

ChemSpider 2D Image | N-acetylmuramate 6-phosphate | C11H17NO11P

N-acetylmuramate 6-phosphate

  • Molecular FormulaC11H17NO11P
  • Average mass370.228 Da
  • Monoisotopic mass370.055573 Da
  • ChemSpider ID26331322
  • Charge - Charge

    defined stereocentres - 5 of 6 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-desoxy-6-O-phosphonato-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-3-O-[(1R)-1-carboxylatoéthyl]-2-désoxy-6-O-phosphonato-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-, 6-(dihydrogen phosphate), ion(3-) [ACD/Index Name]
N-acetylmuramate 6-phosphate
2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose 6-phosphate
N-acetyl-D-muramate 6-phosphate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:58722 [DBID]
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate. ChEBI CHEBI:58722

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -7.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

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