(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid
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![(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/063d32184ab644909641ed476a2fb5d0.png "(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid")
(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid
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CAS No:
101770-15-4
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Formula:
C16H22N2O4S
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Chemical Name:
(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid
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Synonyms:
phenylacetyl-L-cysteinyl-D-valine;phenylacetylcysteinylvaline;101770-15-4;Phenylacetylcysteinylvaline;Phenylacetyl-L-cysteinyl-D-valine;SCHEMBL9633609;DTXSID10906620;(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid;D-Valine, N-(N-(phenylacetyl)-L-cystinyl)-;N-{1-Hydroxy-2-[(1-hydroxy-2-phenylethylidene)amino]-3-sulfanylpropylidene}valine
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CAS No:
(2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid Basic Attributes
338.4 g/mol
338.13002836 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:338.13002836
Monoisotopic Mass:338.13002836
Topological Polar Surface Area:96.5
Heavy Atom Count:23
Complexity:422
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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