6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione
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![6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/041945469a50489293a03273ce482d72.png "6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione")
6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione
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CAS No:
863411-33-0
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Formula:
C15H14N4O6S
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Chemical Name:
6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione
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Synonyms:
HMS1784N04;ZINC3232805;AKOS001064701;MCULE-1631361275;SR-01000033168;SR-01000033168-1;Z53858659;2-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione;863411-33-0
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CAS No:
6-amino-1,3-dimethyl-5-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]pyrimidine-2,4-dione Basic Attributes
378.4 g/mol
378.06340535 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:378.06340535
Monoisotopic Mass:378.06340535
Topological Polar Surface Area:147
Heavy Atom Count:26
Complexity:843
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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