(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
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![(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d46957d930d49a0a7de1fd2a12e1fa9.png "(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide")
(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
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CAS No:
65149-23-7
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Formula:
C21H31ClN6O3
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Chemical Name:
(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
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Synonyms:
D-Phe-Pro-Arg-chloromethyl ketone;FPR-cmk;FPRCK;FPRMeCl;Phe-Pro-Arg-CH2-Cl;Phe-Pro-Arg-CK;phenylalanyl-prolyl-arginine-chloromethyl ketone;phenylalanyl-prolyl-arginyl-chloromethane;PPACK;Phenylalanyl-prolyl-arginine-chloromethyl ketone;65149-23-7;Fprmecl;(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;Phe-pro-arg-CK;FPRCK;Phe-pro-arg-CH2-Cl;D-Phe-pro-arg-chloromethyl ketone;Phenylalanyl-prolyl-arginyl-chloromethane;DTXSID90215464;ZINC13532068;(S)-L-Prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-L-phenylalaninamide;L-Phenylalaninamide, L-prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-;(S)-N-((S)-1-(((S)-1-Chloro-6-guanidino-2-oxohexan-3-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide
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CAS No:
(2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Basic Attributes
451.0 g/mol
450.2146166 g/mol
DTXSID90215464
Drug Information
Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)|Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)
D-Phe-Pro-Arg-chloromethyl ketone
Computed Properties
Molecular Weight:451.0
XLogP3:-0.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:450.2146166
Monoisotopic Mass:450.2146166
Topological Polar Surface Area:152
Heavy Atom Count:31
Complexity:635
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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