ChemSpider 2D Image | inosine 3'-monophosphate | C10H13N4O8P

inosine 3'-monophosphate

  • Molecular FormulaC10H13N4O8P
  • Average mass348.206 Da
  • Monoisotopic mass348.047089 Da
  • ChemSpider ID26330658
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

9-(3-O-Phosphono-β-D-ribofuranosyl)-9H-purin-6-ol [German] [ACD/IUPAC Name]
9-(3-O-Phosphono-β-D-ribofuranosyl)-9H-purin-6-ol [ACD/IUPAC Name]
9-(3-O-Phosphono-β-D-ribofuranosyl)-9H-purin-6-ol [French] [ACD/IUPAC Name]
inosine 3'-monophosphate
572-47-4 [RN]
9H-Purin-6-ol, 9-(3-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:55554

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

Density: 2.3±0.1 g/cm3
Boiling Point: 811.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.3±37.1 °C
Index of Refraction: 1.882
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -6.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 137.4±7.0 dyne/cm
Molar Volume: 150.1±7.0 cm3

Click to predict properties on the Chemicalize site






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