About methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate
methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate (PubChem CID 41245876) has the molecular formula C17H20N2O5S
and a molecular weight of 364.42 g/mol. Its IUPAC name is methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate?
The IUPAC name of methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate (CID 41245876) is methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate.
What is the SMILES notation for methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate?
The canonical SMILES for methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate is COC(=O)c1ccc(CSc2nc(=O)n(CCO)c3c2CCCC3)o1.
What is the InChIKey of methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate?
The InChIKey is XMBXDLLTNFDGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-23-16(21)14-7-6-11(24-14)10-25-15-12-4-2-3-5-13(12)19(8-9-20)17(22)18-15/h6-7,20H,2-5,8-10H2,1H3.
What are the key properties of methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate?
methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate has a molecular weight of 364.42 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[1-(2-hydroxyethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanylmethyl]furan-2-carboxylate is sourced from PubChem (CID 41245876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).