[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
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![[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c867db47a8064932afc698c90c9f7760.png "[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate")
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
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CAS No:
744211-43-6
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Formula:
C18H22N4O7
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Chemical Name:
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
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Synonyms:
ZINC2632129;AKOS033735701;MCULE-5086314954;Z20190833;2-[6-amino-3-methyl-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-oxoethyl 2-[(furan-2-yl)formamido]acetate;744211-43-6
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CAS No:
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate Basic Attributes
406.4 g/mol
406.14884905 g/mol
Computed Properties
Molecular Weight:406.4
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:406.14884905
Monoisotopic Mass:406.14884905
Topological Polar Surface Area:152
Heavy Atom Count:29
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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