ChemSpider 2D Image | {[(6-Hydroxy-2-sulfanyl-7H-purin-8-yl)methoxy]amino}(oxo)acetic acid | C8H7N5O5S

{[(6-Hydroxy-2-sulfanyl-7H-purin-8-yl)methoxy]amino}(oxo)acetic acid

  • Molecular FormulaC8H7N5O5S
  • Average mass285.237 Da
  • Monoisotopic mass285.016785 Da
  • ChemSpider ID84291654

More details:

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

{[(6-Hydroxy-2-sulfanyl-7H-purin-8-yl)methoxy]amino}(oxo)acetic acid [ACD/IUPAC Name]
{[(6-Hydroxy-2-sulfanyl-7H-purin-8-yl)methoxy]amino}(oxo)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[(6-hydroxy-2-mercapto-7H-purin-8-yl)methoxy]amino]-2-oxo- [ACD/Index Name]
Acide {[(6-hydroxy-2-sulfanyl-7H-purin-8-yl)méthoxy]amino}(oxo)acétique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.806
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -5.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 135.2±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement