About 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione
5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione (PubChem CID 163478362) has the molecular formula C12H16N2O5
and a molecular weight of 268.27 g/mol. Its IUPAC name is 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione (CID 163478362) is 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione is CCc1cn([C@H]2CC(O)=C(COC)O2)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
The InChIKey is CCKGBPBCRGRSMC-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2O5/c1-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(19-10)6-18-2/h5,10,15H,3-4,6H2,1-2H3,(H,13,16,17)/t10-/m1/s1.
What are the key properties of 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione?
5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione has a molecular weight of 268.27 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(2R)-4-hydroxy-5-(methoxymethyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 163478362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).