ChemSpider 2D Image | 2-Amino-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butanoic acid | C8H11N3O4

2-Amino-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butanoic acid

  • Molecular FormulaC8H11N3O4
  • Average mass213.191 Da
  • Monoisotopic mass213.074951 Da
  • ChemSpider ID26502764

More details:

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

1(2H)-Pyrimidinebutanoic acid, α-amino-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
2-Amino-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butanoic acid [ACD/IUPAC Name]
2-Amino-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butanoïque [French] [ACD/IUPAC Name]
(2S)-2-AMINO-4-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOIC ACID
2-AMINO-4-(2,4-DIOXO-3H-PYRIMIDIN-1-YL)BUTANOIC ACID
7152-35-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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