ChemSpider 2D Image | c[G(2',5')pA(2',5')p] | C20H24N10O13P2

c[G(2',5')pA(2',5')p]

  • Molecular FormulaC20H24N10O13P2
  • Average mass674.411 Da
  • Monoisotopic mass674.099976 Da
  • ChemSpider ID30785741

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2-Amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxido-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.16,9]octadec-8-yl]-1,9-dihydro-6H-purin- 6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxido-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.16,9]octadec-8-yl]-1,9-dihydro-6H-purin- 6-one [ACD/IUPAC Name]
2-Amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tétrahydroxy-3,11-dioxydo-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.16,9]octadéc-8-yl]-1,9-dihydro-6H-purin- 6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxido-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.16,9]octadec-8-yl]-1,9-d ihydro- [ACD/Index Name]
c[G(2',5')pA(2',5')p]
1YC
2',5'-cyclic GMP-AMP
2-Amino-9-[(1r,3r,6r,8r,9r,11s,14r,16r,17r,18r)-16-(6-Amino-9h-Purin-9-Yl)-3,11,17,18-Tetrahydroxy-3,11-Dioxido-2,4,7,10,12,15-Hexaoxa-3,11-Diphosphatricyclo[12.2.1.16,9]octadec-8-Yl]-1,9-Dihydro-6h-Purin-6-One
2-amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxido-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.1(6,9)]octadec-8-yl]-1,9-dihydro-6H-purin-
2-amino-9-[(1R,6R,8R,9R,14R,16R,17R,18R)-16-(6-amino-9H-purin-9-yl)-3,11,17,18-tetrahydroxy-3,11-dioxido-2,4,7,10,12,15-hexaoxa-3,11-diphosphatricyclo[12.2.1.1(6,9)]octadec-8-yl]-1,9-dihydro-6H-purin-6-one
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.071
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 23
#H bond donors: 9
#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: 345 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 178.5±7.0 dyne/cm
Molar Volume: 258.1±7.0 cm3

Click to predict properties on the Chemicalize site


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