ChemSpider 2D Image | formycin 3',5'-cyclic phosphate | C10H12N5O6P

formycin 3',5'-cyclic phosphate

  • Molecular FormulaC10H12N5O6P
  • Average mass329.206 Da
  • Monoisotopic mass329.052521 Da
  • ChemSpider ID58163363
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(4aR,6S,7S,7aS) 2-Oxyde de 6-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol [French] [ACD/IUPAC Name]
(4aR,6S,7S,7aS)-6-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid [German] [ACD/IUPAC Name]
(4aR,6S,7S,7aS)-6-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide [ACD/IUPAC Name]
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6S,7S,7aS)- [ACD/Index Name]
54532-48-8 [RN]
D-Ribitol, 1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, cyclic 3,5-(hydrogen phosphate), (S)-
formycin 3',5'-cyclic phosphate
(4aR,6S,7S,7aS)-6-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,7-dihydroxytetrahydro-2H,4H-2λ(5)-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
formycin A 3',5'-cyclic phosphate
Formycin cyclic 3',5'-monophosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 731.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 396.3±35.7 °C
Index of Refraction: 1.740
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 1
#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: 176 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 134.0±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

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