ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [hydroxy-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphoryl]oxy-phosphoryl]oxy-phosphoryl] hydrogen phosphate | C20H29N7O20P4

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [hydroxy-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphoryl]oxy-phosphoryl]oxy-phosphoryl] hydrogen phosphate

  • Molecular FormulaC20H29N7O20P4
  • Average mass811.374 Da
  • Monoisotopic mass811.041809 Da
  • ChemSpider ID394775
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

13457-68-6 [RN]
148503-83-7 [RN]
4TA
Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with thymidine
Ap(5)dT
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1794614/
P(1)-(Adenosine-5')-P(5)-(thymidine-5')-pentaphosphate
P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE

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

13457-68-6,148503-83-7 [DBID]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.856
Molar Refractivity: 152.1±0.5 cm3
#H bond acceptors: 27
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -6.06
ACD/LogD (pH 5.5): -13.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 433 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 155.8±7.0 dyne/cm
Molar Volume: 338.7±7.0 cm3

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