[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/31407001308f4e0ea0ae91e174545e4e.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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CAS No:
733029-43-1
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Formula:
C18H22N4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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Synonyms:
MLS000374730;CHEMBL1458601;HMS2588G08;ZINC3319801;AKOS000815262;MCULE-2970112955;SMR000242147;Z13768467;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-(N-methyl4-methylbenzenesulfonamido)acetate;733029-43-1
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Basic Attributes
438.5 g/mol
438.12092023 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:438.12092023
Monoisotopic Mass:438.12092023
Topological Polar Surface Area:156
Heavy Atom Count:30
Complexity:870
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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