farinomalein

ChemSpider ID: 24674945
Molecular Formula: C₁₀H₁₃NO₄
Average mass: 211.214493 Da
Monoisotopic mass: 211.084457 Da
Systematic name

3-(3-isopropyl-2,5-dioxo-pyrrol-1-yl)propanoic acid
SMILES and InChIs

SMILES:

CC(C)C1=CC(=O)N(C1=O)CCC(=O)O Copied

Std. InChI:

InChI=1S/C10H13NO4/c1-6(2)7-5-8(12)11(10(7)15)4-3-9(13)14/h5-6H,3-4H2,1-2H3,(H,13,14) Copied

Std. InChIKey:

UWAZSQUZHSRNTR-UHFFFAOYSA-N Copied
Cite this record
CSID:24674945, http://www.chemspider.com/Chemical-Structure.24674945.html (accessed 23:32, Jun 18, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library