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Search term: VORAOZTXNOXTGQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N(1)-methylpseudouridine 5'-monophosphate | C10H15N2O9P

N(1)-methylpseudouridine 5'-monophosphate

  • Molecular FormulaC10H15N2O9P
  • Average mass338.208 Da
  • Monoisotopic mass338.051514 Da
  • ChemSpider ID29368488

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]
N(1)-methylpseudouridine 5'-monophosphate
(1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol
N(1)-methylpseudouridine 5'-phosphate
N(1)-methylpseudouridylic acid
  • Miscellaneous

    • Chemical Class:

      A <element>C</element>-nucleoside phosphate consisting of <element>N</element><smallsup>1</smallsup>-methylpseudouridine substituted at position 5' by a monophosphate group. ChEBI CHEBI:75078
      A C-nucleoside phosphate consisting of N(1)-methylpseudouridine substituted at position 5' by a monophosphate group. ChEBI CHEBI:75078
      A C-nucleoside phosphate consisting of N1-methylpseudouridine substituted at position 5' by a monophosphate group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75078

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 90.9±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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