Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)
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![Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5db71ac207fd46b4b1d701337a0c812f.png "Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)")
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)
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CAS No:
17076-90-3
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Formula:
C11H14N2S.xC6H8O7
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Chemical Name:
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)
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Synonyms:
Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:?);Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]-,citrate;Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-,2-hydroxy-1,2,3-propanetricarboxylate
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CAS No:
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?) Basic Attributes
398.4 g/mol
398.11477222 g/mol
Computed Properties
Molecular Weight:398.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:398.11477222
Monoisotopic Mass:398.11477222
Topological Polar Surface Area:176
Heavy Atom Count:27
Complexity:475
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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