ChemSpider 2D Image | 4-[(2-Amino-4-oxo-4,6,7,8-tetrahydro-6-pteridinyl)carbonyl]-5-hydroxy-1,3,2-dioxaphosphinan-2-olate 2-oxide | C10H11N5O7P

4-[(2-Amino-4-oxo-4,6,7,8-tetrahydro-6-pteridinyl)carbonyl]-5-hydroxy-1,3,2-dioxaphosphinan-2-olate 2-oxide

  • Molecular FormulaC10H11N5O7P
  • Average mass344.198 Da
  • Monoisotopic mass344.040161 Da
  • ChemSpider ID35031874

  • Charge - Charge

More details:

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

2-Oxyde de 4-[(2-amino-4-oxo-4,6,7,8-tétrahydro-6-ptéridinyl)carbonyl]-5-hydroxy-1,3,2-dioxaphosphinan-2-olate [French] [ACD/IUPAC Name]
4(6H)-Pteridinone, 2-amino-6-[(2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphorinan-4-yl)carbonyl]-7,8-dihydro-, ion(1-) [ACD/Index Name]
4-[(2-Amino-4-oxo-4,6,7,8-tetrahydro-6-pteridinyl)carbonyl]-5-hydroxy-1,3,2-dioxaphosphinan-2-olat-2-oxid [German] [ACD/IUPAC Name]
4-[(2-Amino-4-oxo-4,6,7,8-tetrahydro-6-pteridinyl)carbonyl]-5-hydroxy-1,3,2-dioxaphosphinan-2-olate 2-oxide [ACD/IUPAC Name]
4-[(2-amino-4-oxo-7,8-dihydro-6H-pteridin-6-yl)carbonyl]-5-hydroxy-2-oxo-1,3,2l5-dioxaphosphinan-2-olate
Molybdopterin precursor Z
precursor Z

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

Density:
Boiling Point: 624.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 331.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#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: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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