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2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
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![2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58580609097745d297d008c2dd169b48.png "2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone")
2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
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CAS No:
14415-59-9
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Formula:
C25H32N2O8
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Chemical Name:
2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
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Synonyms:
KETONE, PHENYL 1-(2-PIPERIDINOPROPYL)PYRROL-2-YL, CITRATE;1-(2-(2-Benzoyl-1-pyrrolidinyl)-1-methylethyl)piperidine citrate
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CAS No:
2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone Basic Attributes
488.5 g/mol
488.21586598 g/mol
Computed Properties
Molecular Weight:488.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:488.21586598
Monoisotopic Mass:488.21586598
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:580
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
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