ChemSpider 2D Image | 1N-methylguanosine-5'-monophosphate | C11H16N5O8P

1N-methylguanosine-5'-monophosphate

  • Molecular FormulaC11H16N5O8P
  • Average mass377.247 Da
  • Monoisotopic mass377.073639 Da
  • ChemSpider ID18550850
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-Methylguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
1-Methylguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
1-Méthylguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
1N-methylguanosine-5'-monophosphate
Guanosine, 1-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3S,4R,5R)-5-(2-Amino-1-methyl-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
1-methyl 5'-guanylic acid
20309-92-6 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:74268
N(1)-methylguanosine 5'-monophosphate
  • Miscellaneous
    • Chemical Class:

      A purine ribonucleoside 5'-monophosphate that is GMP bearing a methyl substituent at position 1. ChEBI CHEBI:74268

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

Density: 2.2±0.1 g/cm3
Boiling Point: 853.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.9±3.0 kJ/mol
Flash Point: 469.7±37.1 °C
Index of Refraction: 1.865
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -6.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 128.9±7.0 dyne/cm
Molar Volume: 168.2±7.0 cm3

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