4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid
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![4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e50c728aa7f4c789b8161a737e46f18.png "4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid")
4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid
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CAS No:
730997-83-8
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Formula:
C17H28N4O5
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Chemical Name:
4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid
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Synonyms:
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-pentyl-succinamic acid;730997-83-8;4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid;3-[(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)carbamoyl]propanoic acid;ZINC3287139;AKOS027427119;MCULE-7526350868;NE29129;EN300-07069;SR-01000047549;J-523128;SR-01000047549-1;Z56947556
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CAS No:
4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid Basic Attributes
368.4 g/mol
368.20597001 g/mol
Computed Properties
Molecular Weight:368.4
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:368.20597001
Monoisotopic Mass:368.20597001
Topological Polar Surface Area:133
Heavy Atom Count:26
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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