| Nom |
Remikiren |
| Synonymes |
Remikiren [INN]; (alphaS)-alpha-((alphaS)-alpha-((tert-Butylsulfonyl)methyl)hydrocinnamamido)-N-((1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl)imidazole-4-propionamide; CCRIS 6519; Ro 42-5892; UNII-LC7FBL96A4; 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl)-alpha-((2-(((1,1-dimethylethyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-; Nalpha-[(2R)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1R,2S,3R)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide; Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide |
| Formule moléculaire |
C33H50N4O6S |
| Poids Moléculaire |
630.8383 |
| InChI |
InChI=1/C33H50N4O6S/c1-33(2,3)44(42,43)20-25(16-22-10-6-4-7-11-22)31(40)37-28(18-26-19-34-21-35-26)32(41)36-27(17-23-12-8-5-9-13-23)30(39)29(38)24-14-15-24/h4,6-7,10-11,19,21,23-25,27-30,38-39H,5,8-9,12-18,20H2,1-3H3,(H,34,35)(H,36,41)(H,37,40)/t25-,27+,28+,29+,30-/m1/s1 |
| Numéro de registre CAS |
126222-34-2 |
| Structure moléculaire |
|
| Densité |
1.241g/cm3 |
| Point d'ébullition |
970.2°C at 760 mmHg |
| Indice de réfraction |
1.581 |
| Point d'éclair |
540.6°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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