About 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid
2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid (PubChem CID 60838339) has the molecular formula C9H14N4O4
and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid.
Analyze 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic 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-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid?
The IUPAC name of 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid (CID 60838339) is 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid.
What is the SMILES notation for 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid?
The canonical SMILES for 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid is CCC(C)N(CC(=O)O)c1n[nH]c(=O)[nH]c1=O.
What is the InChIKey of 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid?
The InChIKey is VILFLTLCGVBANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O4/c1-3-5(2)13(4-6(14)15)7-8(16)10-9(17)12-11-7/h5H,3-4H2,1-2H3,(H,14,15)(H2,10,12,16,17).
What are the key properties of 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid?
2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid has a molecular weight of 242.23 g/mol, XLogP of -0.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butan-2-yl-(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid is sourced from PubChem (CID 60838339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).