1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate
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![1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/20f26b054e9d4dfe8b0aa8ff4fecc188.png "1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate")
1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate
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CAS No:
33484-47-8
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Formula:
C12H18N2O7S
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Chemical Name:
1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate
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Synonyms:
Probon acid;33484-47-8;3-carboxy-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-1-ium methyl sulfate;6,7,8,9-Tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-4H-pyrido(1,2-a)pyrimidinium methyl sulfate;4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate
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CAS No:
1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylic acid;methyl sulfate Basic Attributes
334.35 g/mol
334.08347209 g/mol
Computed Properties
Molecular Weight:334.35
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:334.08347209
Monoisotopic Mass:334.08347209
Topological Polar Surface Area:135
Heavy Atom Count:22
Complexity:514
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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