ChemSpider 2D Image | cyclic diguanylic acid | C20H24N10O14P2

cyclic diguanylic acid

  • Molecular FormulaC20H24N10O14P2
  • Average mass690.411 Da
  • Monoisotopic mass690.094849 Da
  • ChemSpider ID4883312

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2-Amino-9-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododec in-2-yl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododec in-2-yl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
61093-23-0 [RN]
6H-Purin-6-one, 9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-octahydro-3,5,10,12-tetrahydroxy-5,12-dioxido-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2,9-diyl]bis[2-amino-1,9-dihy dro- [ACD/Index Name]
9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-Tétrahydroxy-5,12-dioxydooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tétraoxadiphosphacyclododécine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-o ne) [French] [ACD/IUPAC Name]
c-di-GMP
cyclic di-GMP
cyclic diguanylic acid
2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(2-amino-6-oxo-1H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
3',5'-cyclic di-GMP
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.100
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 2
#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: 361 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 190.9±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

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