but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
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![but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd1f4a95a1484d5cbbb0dcb9565d4a85.png "but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine")
but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
structure -
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CAS No:
111865-28-2
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Formula:
C24H33N5O8S
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Chemical Name:
but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
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Synonyms:
6H-Thiopyrano(3,2-d)pyrimidine,7,8-dihydro-2-(4-methyl-1-piperazinyl)-4-(1-pyrrolidinyl)-,(Z)-2-butenedioate (1:2);
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CAS No:
but-2-enedioic acid,2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine Basic Attributes
551.61300
567.19989882
Drug Information
7,8-dihydro-2-(4-methyl-1-piperidinyl)-4-(1-pyrrolidinyl)-6H-thiopyrano(3,2-D)pyrimidine-2-butenedioate
Computed Properties
Molecular Weight:567.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:6
Exact Mass:567.19989882
Monoisotopic Mass:567.19989882
Topological Polar Surface Area:195
Heavy Atom Count:39
Complexity:519
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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