About (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
(5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97118687) has the molecular formula C16H22N4O4
and a molecular weight of 334.38 g/mol. Its IUPAC name is (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one.
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Frequently Asked Questions
What is the IUPAC name of (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one (CID 97118687) is (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one is O=C(Cc1cnc[nH]c1=O)N1CC[C@]2(CCCN(CCO)C2=O)C1.
What is the InChIKey of (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is KTRKBSWOYKBDPY-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H22N4O4/c21-7-6-19-4-1-2-16(15(19)24)3-5-20(10-16)13(22)8-12-9-17-11-18-14(12)23/h9,11,21H,1-8,10H2,(H,17,18,23)/t16-/m1/s1.
What are the key properties of (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 334.38 g/mol, XLogP of -0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-(2-hydroxyethyl)-2-[2-(6-oxo-1H-pyrimidin-5-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97118687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).