L-norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-
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L-norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-
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CAS No:
737001-70-6
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Formula:
C39H59N7O12
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Chemical Name:
L-norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-
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Synonyms:
737001-70-6;AC1LD8MQ;Azapeptide-based compound 24;BDBM3883;CHEMBL3301640;DTXSID30349292;(4R)-4-{[(1S)-1-{[(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[(1S)-1-carbamoylbutyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid;L-norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-;L-Norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl- (9CI)
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CAS No:
L-norvalinamide, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl- Basic Attributes
817.9 g/mol
817.42217034 g/mol
DTXSID30349292
Computed Properties
Molecular Weight:817.9
XLogP3:0.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:817.42217034
Monoisotopic Mass:817.42217034
Topological Polar Surface Area:293
Heavy Atom Count:58
Complexity:1470
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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