ChemSpider 2D Image | 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine | C12H16N4O7

6-(hydroxymethyl)-8-(1-D-ribityl)lumazine

  • Molecular FormulaC12H16N4O7
  • Average mass328.278 Da
  • Monoisotopic mass328.101898 Da
  • ChemSpider ID30786019
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-Deoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl]-D-ribitol [ACD/IUPAC Name]
1-Desoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl]-D-ribitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[6-(hydroxyméthyl)-2,4-dioxo-3,4-dihydro-8(2H)-ptéridinyl]-D-ribitol [French] [ACD/IUPAC Name]
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine
D-Ribitol, 1-deoxy-1-[3,4-dihydro-6-(hydroxymethyl)-2,4-dioxo-8(2H)-pteridinyl]- [ACD/Index Name]
6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-7,8-dihydropteridine-2,4(3H,6H)-dione
6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:76622
  • Miscellaneous
    • Chemical Class:

      The pteridine that is lumazine substituted with a hydroxymethyl group at C-6 and a 1-<stereo>D</stereo>-ribityl group at N-8. ChEBI CHEBI:76622

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.21
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 92.1±7.0 dyne/cm
Molar Volume: 174.7±7.0 cm3

Click to predict properties on the Chemicalize site






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