2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid
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2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid
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CAS No:
163136-31-0
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Formula:
C25H33N5O7
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Chemical Name:
2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid
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Synonyms:
2,3,4,5-tetradehydroprolyl-2-aminobutanoyl-seryl-3-phenyl-beta-alanyl-2-aminobutanoic acid;asterinin D;delta(2,4)-Pro-Abu-Ser-betaPhe-Abu;delta(2,4)-Pro-L-Abu-L-Ser-L-betaPhe-L-Abu;Asterinin D;163136-31-0;delta(2,4)-Pro-abu-ser-betaphe-abu;delta(2,4)-Pro-L-abu-L-ser-L-betaphe-L-abu;DTXSID80936792;MCULE-1513121607;2,3,4,5-Tetradehydroprolyl-2-aminobutanoyl-seryl-3-phenyl-beta-alanyl-2-aminobutanoic acid;NCGC00384850-01;3,13-Diethyl-4,7,11-trihydroxy-6-(hydroxymethyl)-1-oxo-9-phenyl-1-(1H-pyrrol-2-yl)-2,5,8,12-tetraazatetradeca-4,7,11-trien-14-oic acid;Butanoic acid, 2,3,4,5-tetradehydroprolyl-L-2-aminobutanoyl-L-seryl-(R)-3-phenyl-beta-alanyl-L-2-amino-;NCGC00384850-01_C25H33N5O7_2-({3-Phenyl-3-[(N-{2-[(1H-pyrrol-2-ylcarbonyl)amino]butanoyl}seryl)amino]propanoyl}amino)butanoic acid
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CAS No:
2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid Basic Attributes
515.6 g/mol
515.23799841 g/mol
Drug Information
2,3,4,5-tetradehydroprolyl-2-aminobutanoyl-seryl-3-phenyl-beta-alanyl-2-aminobutanoic acid
Computed Properties
Molecular Weight:515.6
XLogP3:0.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:515.23799841
Monoisotopic Mass:515.23799841
Topological Polar Surface Area:190
Heavy Atom Count:37
Complexity:802
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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