[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/36cf9921857142639218526b54c41ca2.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate
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CAS No:
956624-48-9
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Formula:
C21H25ClN4O6
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate
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Synonyms:
MLS002245571;CHEMBL1725921;HMS3095J21;ZINC3363185;AKOS034827553;MCULE-9032221143;SMR001309220;Z57026128;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl (2S,3S)-2-[(4-chlorophenyl)formamido]-3-methylpentanoate;956624-48-9
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Basic Attributes
464.9 g/mol
464.1462622 g/mol
Computed Properties
Molecular Weight:464.9
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:464.1462622
Monoisotopic Mass:464.1462622
Topological Polar Surface Area:139
Heavy Atom Count:32
Complexity:821
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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