About (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione
(4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione (PubChem CID 1488617) has the molecular formula C13H10ClNO3
and a molecular weight of 263.68 g/mol. Its IUPAC name is (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione.
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Frequently Asked Questions
What is the IUPAC name of (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione?
The IUPAC name of (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione (CID 1488617) is (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione.
What is the SMILES notation for (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione?
The canonical SMILES for (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione is O=C1C[C@@H](c2ccccc2Cl)C2=C(COC2=O)N1.
What is the InChIKey of (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione?
The InChIKey is KVFFSJYICJDNJK-QMMMGPOBSA-N. The full InChI is InChI=1S/C13H10ClNO3/c14-9-4-2-1-3-7(9)8-5-11(16)15-10-6-18-13(17)12(8)10/h1-4,8H,5-6H2,(H,15,16)/t8-/m0/s1.
What are the key properties of (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione?
(4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione has a molecular weight of 263.68 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione is sourced from PubChem (CID 1488617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).