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Search term: ZBMMALUAVDLKSL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | guanosine-5'-phosphate-2',3'-cyclic phosphate | C10H13N5O10P2

guanosine-5'-phosphate-2',3'-cyclic phosphate

  • Molecular FormulaC10H13N5O10P2
  • Average mass425.185 Da
  • Monoisotopic mass425.013763 Da
  • ChemSpider ID25057050
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

[(3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(3aR,4R,6R,6aR)-tetrahydro-2-hydroxy-2-oxido-6-[(phosphonooxy)methyl]furo[3,4-d]-1,3,2-dioxaphosphol-4-yl]- [ACD/Index Name]
Dihydrogénophosphate de [(3aR,4R,6R,6aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxydotétrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]méthyle [French] [ACD/IUPAC Name]
guanosine-5'-phosphate-2',3'-cyclic phosphate
[(2S,3aR,4R,6R,6aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methyl dihydrogen phosphate
2',3'-cyclic GMP 5'-phosphate
GMP 2',3'-cyclic phosphate
pG>p
  • Miscellaneous
    • Chemical Class:

      A 2',3'-cyclic purine nucleotide that is GMP in which the hydroxy groups at the 2' and 3' positions have been converted to the corresponding cyclic phosphate. ChEBI CHEBI:72329

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.040
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 4
#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: 237 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 209.2±7.0 dyne/cm
Molar Volume: 151.7±7.0 cm3

Click to predict properties on the Chemicalize site






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