ChemSpider 2D Image | cGAMP(2'-5') | C20H24N10O13P2

cGAMP(2'-5')

  • Molecular FormulaC20H24N10O13P2
  • Average mass674.411 Da
  • Monoisotopic mass674.099976 Da
  • ChemSpider ID30785740

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1R,6R,8R,9R,10S,15R,17R,18R)-17-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-2,4,7,11,13,16-hexaoxa-3??,12??-diphosphatricyclo[13.2.1.0?,¹?]octadecane-3,12-dione
1441190-66-4 [RN]
2',5'-3',5'-cGAMP
2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxido-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.06,10]octadec-17-yl]-1,9-dihydro-6H-purin- 6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxido-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.06,10]octadec-17-yl]-1,9-dihydro-6H-purin- 6-one [ACD/IUPAC Name]
2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tétrahydroxy-3,12-dioxydo-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.06,10]octadéc-17-yl]-1,9-dihydro-6H-purin- 6-one [French] [ACD/IUPAC Name]
2'-O,5'-O-((ADENOSINE-3'-O,5'-O-DIYL)BISPHOSPHINICO)GUANOSINE
6H-Purin-6-one, 2-amino-9-[(5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)octahydro-2,10,15,16-tetrahydroxy-2,10-dioxido-5,8-methano-12H-furo[3,2-l]-1,3,6,9,11,2,10-pentaoxadiphosphacyclot etradecin-7-yl]-1,9-dihydro- [ACD/Index Name]
cGAMP(2'-5')
cyclic [G(2',5')pA(3',5')p]
More...

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

552Y49K43E [DBID]
UNII:552Y49K43E [DBID]
  • Miscellaneous

    • Chemical Class:

      A cyclic purine dinucleotide that consists of AMP and GMP units cyclised via 3',5'- and 2',5'-linkages respectively. ChEBI CHEBI:75947

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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