(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid
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![(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42b048f56fdd4ae59aa4a6c0c4d90792.png "(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid")
(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid
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CAS No:
83861-02-3
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Formula:
C21H24N2O5
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Chemical Name:
(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid
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Synonyms:
(N-(1-Carboxy-2-phenyl)ethyl)phenylalanyl-B-alanine;
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CAS No:
(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid Basic Attributes
384.42600
384.16852187
LT9YZC71VZ
DTXSID90232752
Drug Information
Compounds which inhibit or antagonize biosynthesis or actions of proteases (ENDOPEPTIDASES). (See all compounds classified as Protease Inhibitors.)
(N-(1-carboxy-2-phenyl)ethyl)phenylalanyl-B-alanine
Computed Properties
Molecular Weight:384.4
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:384.16852187
Monoisotopic Mass:384.16852187
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:513
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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