(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide
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![(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8493485b3dc644e2857e289c6db7bc36.png "(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide")
(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide
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CAS No:
169305-70-8
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Formula:
C42H55N7O8S2
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Chemical Name:
(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide
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Synonyms:
169305-70-8;L-Lyxonamide, 2,4,5-trideoxy-4-((3,3-dimethyl-1-oxo-2-(((1,3,4-thiadiazol-2-ylthio)acetyl)amino)butyl)amino)-N-(1-((((2-hydroxy-4-methoxyphenyl)methyl)amino)carbonyl)-2-methylpropyl)-2-(((4-methoxyphenyl)methyl)amino)-5-phenyl-, (1(S),4(S))-;(2R,3S,4S)-N-(4-(3-hydroxy-2-(4-methoxybenzylamino)((N-((5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl)amino)-5-phenylpentanoyl)valine 2-Hydroxy-4-methoxybenzylamide;(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide;L-Lyxonamide, 2,4,5-trideoxy-4-[[3,3-dimethyl-1-oxo-2-[[(1,3,4-thiadiazol-2-ylthio)acetyl]amino]butyl]amino]-N-[1-[[[(2-hydroxy-4-methoxyphenyl)methyl]amino]carbonyl]-2-methylpropyl]-2-[[(4-methoxyphenyl)methyl]amino]-5-phenyl-, [1(S),4(S)]-;DTXSID50168700;(2S)-N-[(1S,2R,3R)-1-benzyl-2-hydroxy-4-[[(1S)-1-[(2-hydroxy-4-methoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]amino]-3-[(4-methoxyphenyl)methylamino]-4-oxo-butyl]-3,3-dimethyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]butanamide
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CAS No:
(2R,3S,4S)-N-[4-[3-hydroxy-2-(4-methoxybenzylamino)[[N-[(5-methyl-1,3,4,-thiadiazol-2-thioacetyl)tert.leucinyl]amino]-5-phenylpentanoyl]valine 2-Hydroxy-4-methoxybenzylamide Basic Attributes
850.1 g/mol
849.35535409 g/mol
DTXSID50168700
Computed Properties
Molecular Weight:850.1
XLogP3:5.9
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:22
Exact Mass:849.35535409
Monoisotopic Mass:849.35535409
Topological Polar Surface Area:267
Heavy Atom Count:59
Complexity:1310
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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