Informations sur le produit
Nom :
E-64
Synonymes :
- [u'L-trans-epoxysuccinyl-leucylamido(4-guanidino)butane', u'N-(N-(L-3-trans-carboxyoxirane-2-carbonyl)-L-leucyl)agmatine', u'66701-25-5', u'Proteinase inhibitor E 64', u'Thiol protease inhibitor', u'E 64 (proteinase inhibitor)', u'UNII-R76F7856MV', u'BRN 1405664', u'CHEMBL374508', u'CHEBI:30270', u'R76F7856MV', u'(2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid', u'E64', u'(2S,3S)-3-[[(1S)-1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid', u'(2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid', u'Oxiranecarboxylic acid, 3-(((1-(((4-((aminoiminomethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2-alpha,3-beta(R*)))-', u'Oxiranecarboxylic acid, 3-(((1-(((4-((aminoiminomethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2alpha,3beta(R*)))-', u'MFCD00080261', u'C15H27N5O5', u'AC1L3XOG', u'AC1Q5JQ8', u'(2s,3s)-3-({(2s)-1-[(4-carbamimidamidobutyl)amino]-4-methyl-1-oxopentan-2-yl}carbamoyl)oxirane-2-carboxylic acid', u'5-18-07-00006 (Beilstein Handbook Reference)', u'SCHEMBL4740187', u'CTK8C4337', u'2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-', u'EX-A2284', u'ANW-71599', u'BDBM50157741', u'ZINC13493525', u'(L-3-TRANS-CARBOXYOXIRANE-2-CARBONYL)-L-LEUCYLAGMATINE HEMIHYDRATE', u'AKOS016007415', u'CCG-207844', u'CCG-208198', u'CS-4140', u'RTR-022531', u'NCGC00163544-01', u'AN-38452', u'HY-15282', u'SC-98492', u'LS-100998', u'A13257', u'C01341', u'E-0010', u'L-trans-epoxysuccinyl-leucylamido(4-guanidino)butane', u'trans-epoxysuccinyl-l-leucylamido-(4-guanidino)butane', u'(L-3-TRANS-CARBOXYOXIRANE-2-CARBONYL)-L-LEUCYLAGMA', u'N-(N-(L-3-trans-carboxyoxirane-2-carbonyl)-L-leucyl)agmatine', u'N-[N-(L-3-trans-carboxyirane-2-carbonyl)-L-leucyl]-agmatine', u'[1-[N-[(L-3-trans-carboxyoxirane-2-carbonyl)-L-leucyl]amino]-4-guanidinobutane]', u'(2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic', u'(2S,3S)-3-((S)-1-(4-Guanidinobutylamino)-4-methyl-1-oxopentan-2-ylcarbamoyl)oxirane-2-carboxylic acid', u'(2S,3S)-3-(N-{(S)-1-[N-(4-guanidinobutyl)carbamoyl]3-methylbutyl}carbamoyl)oxirane-2-carboxylic acid', u'(2S,3S)-3-[[[(1S)-1-[[[4-(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-2-oxiranecarboxylic acid', u'KST-1A7499', u'AR-1A3459', u'CID123985', u'C15-H27-N5-O5', u'E-64, 98% - 10MG 10mg', u'68140-58-9']
- (2R,3R)-3-{[(2S)-1-({4-[(diaminomethylidene)amino]butyl}amino)-4-methyl-1-oxopentan-2-yl]carbamoyl}oxirane-2-carboxylic acid
- (2S,3S)-3-[[[(1S)-1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-2-oxiranecarboxylic acid
- (2S,3S)-3-{[(2S)-1-({4-[(diaminomethylidene)amino]butyl}amino)-4-methyl-1-oxopentan-2-yl]carbamoyl}oxirane-2-carboxylic acid
- 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-
- E 64 (proteinase inhibitor)
- E-64 Protease Inhibitor
- E64
- Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-
- Oxiranecarboxylic acid, 3-[[[1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, [2S-[2α,3β(R*)]]-
- Voir d'autres synonymes
- Proteinase inhibitor E 64
- trans-Epoxysuccinyl-<span class="text-smallcaps">L</span>-leucylamido-(4-guanidino)butane
- trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane
- trans-epoxysuccinyl-L-leucylamido-*(4-guanidino)B
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
357.4054
Formule :
C15H27N5O5
Degré de pureté :
99%
Couleur/Forme :
Solid
InChI :
InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
Code InChI :
LTLYEAJONXGNFG-DCAQKATOSA-N
MDL:
Point de fusion :
Point d'ébullition :
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Code SH :
