ChemSpider 2D Image | 1-[4-(3-Amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]-1-deoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-alpha-D-ribofuranosyl}pentitol | C31H41N6O16P

1-[4-(3-Amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]-1-deoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-α-D-ribofuranosyl}pentitol

  • Molecular FormulaC31H41N6O16P
  • Average mass784.663 Da
  • Monoisotopic mass784.232788 Da
  • ChemSpider ID29409383
  • Charge - Charge

    defined stereocentres - 4 of 11 defined stereocentres


More details:






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

1-[4-(3-Amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]-1-deoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-α-D-ribofuranosyl}pentitol [ACD/IUPAC Name]
1-[4-(3-Amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]-1-desoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-α-D-ribofuranosyl}pentitol [German] [ACD/IUPAC Name]
1-[4-(3-Amino-6,7-diméthyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]ptéridin-8-ium-8-yl)phényl]-1-désoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-α-D-ribofuranosyl}pentitol [French] [ACD/IUPAC Name]
Pentitol, 1-[4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1-oxoimidazo[1,5-f]pteridinium-8-yl)phenyl]-1-deoxy-5-O-[5-O-[(1,3-dicarboxypropoxy)hydroxyphosphinyl]-α-D-ribofuranosyl]-, inner salt, ion(2-) [ACD/Index Name]

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 12
#Freely Rotating Bonds: 17
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 354 Å2
Polarizability:
Surface Tension:
Molar Volume:

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