ChemSpider 2D Image | 1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]pentitol | C17H23N4O12P2

1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]pentitol

  • Molecular FormulaC17H23N4O12P2
  • Average mass537.331 Da
  • Monoisotopic mass537.078247 Da
  • ChemSpider ID4810165
  • Charge - Charge


More details:






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

1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]pentitol [ACD/IUPAC Name]
1-Desoxy-1-(7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]pentitol [German] [ACD/IUPAC Name]
1-Désoxy-1-(7,8-diméthyl-2,4-dioxo-1,2,3,4-tétrahydrobenzo[g]ptéridin-10-ium-10-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]pentitol [French] [ACD/IUPAC Name]
Pentitol, 1-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-1-(1,2,3,4-tetrahydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridinium-10-yl)- [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -7.34
ACD/LogD (pH 5.5): -8.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability:
Surface Tension:
Molar Volume:

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