Identification |
Name: | 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,hydrate (1:1), (1S,9S)- |
Synonyms: | 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,monohydrate, (1S,9S)- (9CI);6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylicacid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-,monohydrate, [1S-[1a,9a(R*)]]-;Cilazapril monohydrate;(1S,9S)-9-(((S)-1-Carboxy-3-phenylpropyl)amino)octahydro-10-;Cilazapril;Cilazapril monohydrate;UNII-19KW7PI29F;Inhibace; |
CAS: | 92077-78-6 |
Molecular Formula: | C22H31N3O5.H2O |
Molecular Weight: | 435.58 |
InChI: | InChI=1/C22H31N3O5.H2O/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26;/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28);1H2/t17-,18-,19-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 315.5°C |
Boiling Point: | 598.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 315.5°C |
Safety Data |
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