ChemSpider 2D Image | 2-Amino-6-[1,2,3-trihydroxy(~13~C_3_)propyl]-4(8H)-(6,7-~13~C_2_)pteridinone | C413C5H11N5O4

2-Amino-6-[1,2,3-trihydroxy(13C3)propyl]-4(8H)-(6,7-13C2)pteridinone

  • Molecular FormulaC413C5H11N5O4
  • Average mass258.178 Da
  • Monoisotopic mass258.097870 Da
  • ChemSpider ID28565220

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-6-[1,2,3-trihydroxy(13C3)propyl]-4(8H)-(6,7-13C2)pteridinon [German] [ACD/IUPAC Name]
2-Amino-6-[1,2,3-trihydroxy(13C3)propyl]-4(8H)-(6,7-13C2)pteridinone [ACD/IUPAC Name]
2-Amino-6-[1,2,3-trihydroxy(13C3)propyl]-4(8H)-(6,7-13C2)ptéridinone [French] [ACD/IUPAC Name]
4(8H)-Pteridinone-6,7-13C2, 2-amino-6-(1,2,3-trihydroxypropyl-1,2,3-13C3)- [ACD/Index Name]
D-NEOPTERIN-13C5

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.860
Molar Refractivity: 56.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 105.1±7.0 dyne/cm
Molar Volume: 125.3±7.0 cm3

Click to predict properties on the Chemicalize site


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