Identification |
Name: | 1H-Imidazole-4-propanamide,N-[2,3-dihydroxy-5-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]hexyl]-a-[(phenoxyacetyl)amino]-,[1S-[1R*(R*),2S*,3S*,4S*(1R*,2R*)]]- (9CI) |
Synonyms: | 112190-16-6;AC1L9SML;S*,3S*,4S*(1R*,2R*)]]-;(2R,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-phenoxyacetyl)amino]propanoyl]amino]-7-methyl-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-yloctanamide;1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-5-methyl-1-(2-methylpropyl)-4-(((2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)amino)carbonyl)hexyl)-alpha-((phenoxyacetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4S*(1R*,2R*)))-;1H-Imidazole-4-propanamide, N-[2,3-dihydroxy-5-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]hexyl]-.alpha.-[(phenoxyacetyl)amino]-, [1S-[1R*(R*),2 |
CAS: | 112190-16-6 |
Molecular Formula: | C38H55 N7 O7 |
Molecular Weight: | 721.886 |
InChI: | InChI=1/C38H55N7O7/c1-7-25(6)33(38(51)41-20-26-13-11-12-16-40-26)45-37(50)32(24(4)5)35(48)34(47)29(17-23(2)3)44-36(49)30(18-27-19-39-22-42-27)43-31(46)21-52-28-14-9-8-10-15-28/h8-16,19,22-25,29-30,32-35,47-48H,7,17-18,20-21H2,1-6H3,(H,39,42)(H,41,51)(H,43,46)(H,44,49)(H,45,50)/t25-,29-,30-,32+,33-,34+,35+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 608°C |
Boiling Point: | 1081.7°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 608°C |
Safety Data |
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