About 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid (PubChem CID 23010483) has the molecular formula C11H18N2O5S
and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid.
Analyze 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic 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-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid (CID 23010483) is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid.
What is the SMILES notation for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The canonical SMILES for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid is Cc1noc(C)c1S(=O)(=O)NC(CC(C)C)C(=O)O.
What is the InChIKey of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The InChIKey is DCVMNWJUOHRKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-6(2)5-9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15).
What are the key properties of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid has a molecular weight of 290.34 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid is sourced from PubChem (CID 23010483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).