L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
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![L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba5c86c9edd446d78e3dd84f1c48735e.png "L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)")
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
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CAS No:
220440-98-2
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Formula:
C41H62N12O12
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Chemical Name:
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
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Synonyms:
Azapeptide-based compound 39;220440-98-2;BDBM3898;CHEMBL509865;DTXSID00349305;(4R)-4-{[(1S)-1-{[(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[propyl({[(1S)-1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]carbamoyl})amino]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
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CAS No:
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI) Basic Attributes
915.0 g/mol
914.46101546 g/mol
DTXSID00349305
Computed Properties
Molecular Weight:915.0
XLogP3:0.4
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:24
Exact Mass:914.46101546
Monoisotopic Mass:914.46101546
Topological Polar Surface Area:336
Heavy Atom Count:65
Complexity:1670
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[methyl(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-5-methylene-4-phenyl-, (4R)- (9CI) Formula
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L-Prolinamide, N-(5-carboxy-1-oxopentyl)-L-valyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)- (9CI) Formula
757246-86-9
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D-Proline, 4-amino-5-oxo-, methyl ester, (4R)- (9CI) Structure
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L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-(2-methylpropyl)-2-[[[(1S)-1-phenylethyl]amino]carbonyl]hydrazide], (4R)- (9CI) Structure
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What is 4-Thiazolidinecarboxamide, N,N-dimethylglycyl-3-(1-naphthalenyl)-L-alanyl-N-methyl-L-valyl-(αS,βS)-β-amino-α-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-, (4R)- (9CI)
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