(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
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![(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f469145e6ad6423aba8682261e7ce6df.png "(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid")
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
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CAS No:
75909-25-0
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Formula:
C33H47N7O8S
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Chemical Name:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
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Synonyms:
6-Lys-Met-enkephalin;6-lysine-5-methionine-enkephalin;enkephalin-Met, Lys(6)-;enkephalin-Met, lysine(6)-;Met-enk-L;Met-enkephalin, Lys(6)-;methionine-enkephalin, Lys(6)-;Enkephalin-met, lys(6)-;75909-25-0;L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-lysine;H-TYR-GLY-GLY-PHE-MET-LYS-OH ACETATE SALT;Met-enk-L;(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid;6-Lys-met-enkephalin;Met-enkephalin, lys(6)-;Enkephalin-met, lysine(6)-;Methionine-enkephalin, lys(6)-;6-Lysine-5-methionine-enkephalin;DTXSID80997287;ZINC85427264;L-Lysine, N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-;N~2~-{14-Amino-5-benzyl-1,4,7,10,13-pentahydroxy-15-(4-hydroxyphenyl)-2-[2-(methylsulfanyl)ethyl]-3,6,9,12-tetraazapentadeca-3,6,9,12-tetraen-1-ylidene}lysine
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CAS No:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid Basic Attributes
701.8 g/mol
701.32068266 g/mol
Computed Properties
Molecular Weight:701.8
XLogP3:-2.6
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:22
Exact Mass:701.32068266
Monoisotopic Mass:701.32068266
Topological Polar Surface Area:280
Heavy Atom Count:49
Complexity:1070
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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