(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
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![(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/90ebcb56920b4931afcae36de472d2bd.png "(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione")
(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
21490-32-4
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Formula:
C11H16N2O4
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Chemical Name:
(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
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Synonyms:
Barbituric acid, 5-allyl-5-(2-hydroxypropyl)-1-methyl-, (2R*,3S*)-;BRN 0752133;21490-32-4;DTXSID90175791;(2R*,3S*)-5-Allyl-5-(2-hydroxypropyl)-1-methylbarbituric acid;1-Methyl-5-allyl-5-beta-hydroxypropylbarbituric acid stereoisomer
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CAS No:
(5S)-5-[(2R)-2-hydroxypropyl]-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes
240.26 g/mol
240.11100700 g/mol
DTXSID90175791
Computed Properties
Molecular Weight:240.26
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:240.11100700
Monoisotopic Mass:240.11100700
Topological Polar Surface Area:86.7
Heavy Atom Count:17
Complexity:380
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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