4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid
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![4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d2ce3a69a944c68b66d145b8ff51709.png "4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid")
4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid
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CAS No:
54922-56-4
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Formula:
C10H16ClN3O5
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Chemical Name:
4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid
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Synonyms:
(S)-Ala-3-(alpha-(S)-chloro-3-(S)-hydroxy-2-oxo-3-azetidinylmethyl)-(S)-Ala;(S)-alanyl-3-(alpha-(S)-chloro-3-(S)-hydroxy-2-oxo-3-azetidinylmethyl)-(S)-alanine;54922-56-4;DTXSID70970261;(S)-Ala-3-(alpha-(S)-chloro-3-(S)-hydroxy-2-oxo-3-azetidinylmethyl)-(S)-ala;(S)-Alanyl-3-(alpha-(S)-chloro-3-(S)-hydroxy-2-oxo-3-azetidinylmethyl)-(S)-alanine;4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid;4-{2-[(2-Amino-1-hydroxypropylidene)amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl}butanoic acid;Butanoic acid, L-alanyl-gamma-chloro-gamma-(3-hydroxy-2-oxo-3-azetidinyl)-L-alpha-amino-, (S-(R*,R*))-
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CAS No:
4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid Basic Attributes
293.70 g/mol
293.0778483 g/mol
Computed Properties
Molecular Weight:293.70
XLogP3:-3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:293.0778483
Monoisotopic Mass:293.0778483
Topological Polar Surface Area:133
Heavy Atom Count:19
Complexity:405
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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