4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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![4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/76a0fb62fad24dd7a59947696748c5f5.png "4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid")
4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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CAS No:
65144-33-4
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Formula:
C21H33ClN4O7
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Chemical Name:
4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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Synonyms:
SAAPVC;Suc-Ala-Ala-Pro-Val-chloromethyl ketone;succinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone;65144-33-4;Saapvc;Succinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone;Suc-ala-ala-pro-val-chloromethyl ketone;DTXSID70983715;4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;4-({1-[(1-{[1-(1-Chloro-4-methyl-2-oxopentan-3-yl)prolyl]imino}-1-hydroxypropan-2-yl)imino]-1-hydroxypropan-2-yl}imino)-4-hydroxybutanoic acid;L-Prolinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-(3-chloro-1-(1-methylethyl)-2-oxopropyl)-, (S)-
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CAS No:
4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Basic Attributes
489.0 g/mol
488.2037771 g/mol
Computed Properties
Molecular Weight:489.0
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:488.2037771
Monoisotopic Mass:488.2037771
Topological Polar Surface Area:162
Heavy Atom Count:33
Complexity:774
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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