Kynostatin 272

Category	HIV Protease
CAS	147318-81-8

Quotation Now

Product Information

Synonyms	Kynostatin 272;kni-272;147318-81-8;MUL0OE3YBF;CHEBI:80006;Kynostatin-272;NSC-651714;(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide;(4r)-n-tert-butyl-3-[(2s,3s)-2-hydroxy-3-({n-[(isoquinolin-5-yloxy)acetyl]-s-methyl-l-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide;4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-(2-hydroxy-3-((2-(((5-isoquinolinyloxy)acetyl)amino)-3-(methylthio)-1-oxopropyl)amino)-1-oxo-4-phenylbutyl)-, (4R-(3(2S,3S(R)),4R))-;KNI;CCRIS 7458;UNII-MUL0OE3YBF;DRG-0219;NSC 651714;NSC651714;1hpx;(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[[2-(5-isoquinolyloxy)acetyl]amino]-3-methylsulfanyl-propanoyl]amino]-4-phenyl-butanoyl]thiazolidine-4-carboxamide;KNI 272; Kynostatin; NSC 651714;KYNOSTATIN;iQoa-Mta-Apns-Thz-NH-tBu;CHEMBL414640;SCHEMBL1649255;PC-SOD & KNI-272;SCHEMBL26123630;AKOS040748673;HY-106920;CS-0026912;Q27149154;5Isoquinoline-O-CH2-CO-Mta-(2S,3S)-AHPBA-Thz-NH-tBu;(R)-N-(tert-Butyl)-3-((2S,3S)-2-hydroxy-3-((R)-2-(2-(isoquinolin-5-yloxy)acetamido)-3-(methylthio)propanamido)-4-phenylbutanoyl)thiazolidine-4-carboxamide;Lecithinized superoxide dismutase & N-(1,1-Dimethylethyl)-3-[2-hydroxy-3-[[2-[[(5-isoquinolinyloxy)acetyl]amino]-3-methylthio)-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]-4-thiazolidinecarboxamide, [4R-[3[2S,3S(R)],4R]];N-(1,1-Dimethylethyl)-3-[2-hydroxy-3-[[2-[[(5-isoquinolinyloxy)acetyl]amino]-3-methylthio)-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]-4-thiazolidinecarboxamide, [4R-[3[2S,3S(R)],4R]];N-T-BUTYL-3-((2S,3S)-2-HYDROXY-3-(N-((R)-2-(N-(ISOQUINOLIN-5-YLOXYACETYL)AMINO))-3-METHYLTHIOPROPANOYLAMINO)-4-PHENYLBUTANOYL)-1,3-THIAZOLIDINE-4-CARBOXAMIDE,L-;
IUPAC Name	(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
Molecular Weight	667.84
Molecular Formula	C33H41N5O6S2
Canonical SMILES	O=C(N1[C@@H](CSC1)C(NC(C)(C)C)=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC([C@H](CSC)NC(COC3=C4C(C=NC=C4)=CC=C3)=O)=O
InChI	InChI=1S/C33H41N5O6S2/c1-33(2,3)37-31(42)26-19-46-20-38(26)32(43)29(40)24(15-21-9-6-5-7-10-21)36-30(41)25(18-45-4)35-28(39)17-44-27-12-8-11-22-16-34-14-13-23(22)27/h5-14,16,24-26,29,40H,15,17-20H2,1-4H3,(H,35,39)(H,36,41)(H,37,42)/t24-,25-,26-,29-/m0/s1
InChIKey	NJBBLOIWMSYVCQ-VZTVMPNDSA-N
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.