Identification |
Name: | (1S,9S)-9-{[(1S)-1-carboxy-3-phenylpropyl]amino}-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid |
Synonyms: | Ro-31-2201;AC1L3S8B;88851-65-4;Ro 31-2201;(4S,7S)-7-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxylic acid;6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-carboxy-3-phenylpropyl)amino)octahydro-6,10-dioxo-, (1S-(1alpha,9alpha(R*)))- |
CAS: | 88851-65-4 |
Molecular Formula: | C20H25N3O6 |
Molecular Weight: | 403.429 |
InChI: | InChI=1/C20H25N3O6/c24-17-11-10-14(18(25)23-16(20(28)29)7-4-12-22(17)23)21-15(19(26)27)9-8-13-5-2-1-3-6-13/h1-3,5-6,14-16,21H,4,7-12H2,(H,26,27)(H,28,29)/t14-,15-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 342.9°C |
Boiling Point: | 643.3°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 342.9°C |
Safety Data |
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