The 2-Methylorotic acid, with the CAS registry number 34415-10-6, is also known as 6-Hydroxy-2-methylpyrimidine-4-carboxylic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₆H₆N₂O₃ and molecular weight is 154.12. What's more, its systematic name is 2-Methyl-6-oxo-3,6-dihydro-4-pyrimidinecarboxylic acid. Its classification code is Mutation data.

Physical properties of 2-Methylorotic acid are: (1)ACD/LogP: -0.399; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.82; (4)ACD/LogD (pH 7.4): -4.05; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 78.76 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 36.122 cm³; (15)Molar Volume: 100.918 cm³; (16)Polarizability: 14.32×10^-24cm³; (17)Surface Tension: 59.44 dyne/cm; (18)Density: 1.527 g/cm³; (19)Flash Point: 135.861 °C; (20)Enthalpy of Vaporization: 59.523 kJ/mol; (21)Boiling Point: 301.034 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C=1N\C(=N/C(=O)C=1)C
(2)Std. InChI: InChI=1S/C6H6N2O3/c1-3-7-4(6(10)11)2-5(9)8-3/h2H,1H3,(H,10,11)(H,7,8,9)
(3)Std. InChIKey: JCAQKHMWADMPHS-UHFFFAOYSA-N