(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid
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![(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/619d243ae8ca4ca2ae200538d2bcd4e2.png "(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid")
(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid
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CAS No:
19683-83-1
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Formula:
C11H22NO5PS2
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Chemical Name:
(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid
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Synonyms:
19683-83-1;N-(((Diethoxyphosphinothioyl)thio)acetyl)-L-valine;BRN 2390344;N-[[(Diethoxyphosphinothioyl)thio]acetyl]-L-valine;L-Valine, N-(((diethoxyphosphinothioyl)thio)acetyl)-;N-(Mercaptoacetyl)valine S-ester with O,O-diethyl phosphorodithioate;DTXSID80941442;N-{2-[(Diethoxyphosphorothioyl)sulfanyl]-1-hydroxyethylidene}valine
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CAS No:
(2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoic acid Basic Attributes
343.4 g/mol
343.06770215 g/mol
Computed Properties
Molecular Weight:343.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:343.06770215
Monoisotopic Mass:343.06770215
Topological Polar Surface Area:142
Heavy Atom Count:20
Complexity:368
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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