Found 5 results

Search term: ZZCRHLWLBFCBOJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (10R,11S,12R,13R)-11,12-Dihydroxy-15-oxa-1,3,6,8-tetraazatetracyclo[6.5.1.1~10,13~.0~4,14~]pentadeca-2,4(14)-diene-5,7-dione | C10H10N4O5

(10R,11S,12R,13R)-11,12-Dihydroxy-15-oxa-1,3,6,8-tetraazatetracyclo[6.5.1.110,13.04,14]pentadeca-2,4(14)-diene-5,7-dione

  • Molecular FormulaC10H10N4O5
  • Average mass266.210 Da
  • Monoisotopic mass266.065125 Da
  • ChemSpider ID24534779

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(10R,11S,12R,13R)-11,12-Dihydroxy-15-oxa-1,3,6,8-tetraazatetracyclo[6.5.1.110,13.04,14]pentadeca-2,4(14)-dien-5,7-dion [German] [ACD/IUPAC Name]
(10R,11S,12R,13R)-11,12-Dihydroxy-15-oxa-1,3,6,8-tetraazatetracyclo[6.5.1.110,13.04,14]pentadeca-2,4(14)-diene-5,7-dione [ACD/IUPAC Name]
(10R,11S,12R,13R)-11,12-Dihydroxy-15-oxa-1,3,6,8-tétraazatétracyclo[6.5.1.110,13.04,14]pentadéca-2,4(14)-diène-5,7-dione [French] [ACD/IUPAC Name]
4,7-Epoxy-4H,10H-[1,3]diazocino[1,2,3-cd]purine-10,12(11H)-dione, 5,6,7,8-tetrahydro-5,6-dihydroxy-, (4R,5R,6S,7R)- [ACD/Index Name]
N3,5'-cycloxanthosine

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.123
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.77
Polar Surface Area: 117 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 148.6±7.0 dyne/cm
Molar Volume: 106.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement