About 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid
6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid (PubChem CID 10847517) has the molecular formula C11H14N2O4
and a molecular weight of 238.24 g/mol. Its IUPAC name is 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid?
The IUPAC name of 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid (CID 10847517) is 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid.
What is the SMILES notation for 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid?
The canonical SMILES for 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid is CC(=O)NC1CC=C2CCC(C(=O)O)N2C1=O.
What is the InChIKey of 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid?
The InChIKey is NNUIUMVXJLBGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-6(14)12-8-4-2-7-3-5-9(11(16)17)13(7)10(8)15/h2,8-9H,3-5H2,1H3,(H,12,14)(H,16,17).
What are the key properties of 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid?
6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid has a molecular weight of 238.24 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid is sourced from PubChem (CID 10847517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).