1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
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![1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0ab8076099dd4df181c4fb8fb826c395.png "1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione")
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
structure -
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CAS No:
16233-51-5
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Formula:
C6H4N2O2S
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Chemical Name:
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
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Synonyms:
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione;hieno[3,2-d]pyrimidine-2,4-diol;thieno[3,2-d]pyrimidine-2,4-diol;Thieno[3,2-d]pyrimidine2,4(1H,3H)-dione;1H-Thieno[3,2-d]pyrimidine-2,4-dione;2,4-Dihydroxythieno[3,2-d]pyrimidine ,97%;1H-Thieno[3,2-d][1,3]oxazine-2,4-dione;2-d]pyriMidine-2
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CAS No:
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione Basic Attributes
168.17
167.999344
DTXSID90427606
29335990
Characteristics
86.4
0.5
1.517±0.06 g/cm3(Predicted)
>300 °C
274.804ºC at 760 mmHg
119.997ºC
1.625
0.009mmHg at 25°C
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione Use and Manufacturing
1H-Thieno[3,4-d]pyrimidine-2,4-dione is an analog of thieno[3,4-d]pyrimidine and can serve as an inhibitor of dipeptidyl peptidase IV, PKD (serine/threonine kinases) as well as take part in the synthesis of antagonists of the humane adenosine A2B receptor.
Computed Properties
Molecular Weight:168.18
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:167.99934855
Monoisotopic Mass:167.99934855
Topological Polar Surface Area:86.4
Heavy Atom Count:11
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
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