[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f605081553914d3fbf3c2b84f89c20c3.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
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CAS No:
717141-07-6
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Formula:
C17H20N4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
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Synonyms:
MLS000416735;CHEMBL1393756;HMS2584L03;ZINC3244191;AKOS033663236;MCULE-3157445658;SMR000241772;AB00549606-06;Z19154538;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-(4-methylbenzenesulfonamido)acetate;717141-07-6
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Basic Attributes
424.4 g/mol
424.10527016 g/mol
Computed Properties
Molecular Weight:424.4
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:424.10527016
Monoisotopic Mass:424.10527016
Topological Polar Surface Area:165
Heavy Atom Count:29
Complexity:838
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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