About 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid (PubChem CID 79795983) has the molecular formula C9H8F3N3O5
and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid.
Analyze 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid?
The IUPAC name of 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid (CID 79795983) is 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid.
What is the SMILES notation for 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid?
The canonical SMILES for 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid is CC(NC(=O)c1c[nH]c(=O)[nH]c1=O)(C(=O)O)C(F)(F)F.
What is the InChIKey of 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid?
The InChIKey is DUKMJBNKUZDBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3O5/c1-8(6(18)19,9(10,11)12)15-5(17)3-2-13-7(20)14-4(3)16/h2H,1H3,(H,15,17)(H,18,19)(H2,13,14,16,20).
What are the key properties of 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid?
2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid has a molecular weight of 295.17 g/mol, XLogP of -0.80, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid is sourced from PubChem (CID 79795983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).