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   ChemNet > CAS > 37691-11-5 N2-[[(1-carboxyphénéthyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide 

37691-11-5 N2-[[(1-carboxyphénéthyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide 

Nom N2-[[(1-carboxyphénéthyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide 
Synonymes Antidouleur ; CCRIS 3605 ; L-Valinamide, N(sup 2)-(((1-carboxy-2-phényléthyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)- ; L-Valinamide, N2-(((1-carboxy-2-phényléthyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)- ; N2-(((1-carboxyphénéthyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-valinamide ; N~2~-{[(1S)-1-carboxy-2-phényléthyl]carbamoyl}-N~5~-(diaminométhylidène)-L-ornithyl-N-{(2S)-5-[(diaminométhylidène)amino]-1-oxopentan-2-yl}-L-valinamide 
Nom anglais N2-[[(1-carboxyphenethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide;Antipain; CCRIS 3605; L-Valinamide, N(sup 2)-(((1-carboxy-2-phenylethyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-; L-Valinamide, N2-(((1-carboxy-2-phenylethyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-; N2-(((1-Carboxyphenethyl)amino)carbonyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-valinamide; N~2~-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-N~5~-(diaminomethylidene)-L-ornithyl-N-{(2S)-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-L-valinamide
Formule moléculaire C27H44N10O6
Poids Moléculaire 604.7017
InChI InChI=1/C27H44N10O6/c1-16(2)21(23(40)34-18(15-38)10-6-12-32-25(28)29)37-22(39)19(11-7-13-33-26(30)31)35-27(43)36-20(24(41)42)14-17-8-4-3-5-9-17/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,28,29,32)(H4,30,31,33)(H2,35,36,43)/t18-,19-,20-,21-/m0/s1
Numéro de registre CAS 37691-11-5
EINECS 253-631-0
Structure moléculaire 37691-11-5 N2-[[(1-carboxyphénéthyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide 
Densité 1.38g/cm3
Indice de réfraction 1.631
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Description de sécurité