Identification |
Name: | 2-Propenamide,N,N-dimethyl-3-[(11R,11aS)-5,10,11,11a-tetrahydro-11-hydroxy-9-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]-,(2E)- |
Synonyms: | 2-Propenamide,N,N-dimethyl-3-(5,10,11,11a-tetrahydro-11-hydroxy-9-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]-;1H-Pyrrolo[2,1-c][1,4]benzodiazepine, 2-propenamide deriv.; Antibiotic BMY28121A; BMY 28121A; Porothramycin; Porothramycin A |
CAS: | 110652-73-8 |
Molecular Formula: | C18H21 N3 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21N3O4/c1-20(2)15(22)8-7-11-9-13-17(23)19-16-12(18(24)21(13)10-11)5-4-6-14(16)25-3/h4-8,10,13,17,19,23H,9H2,1-3H3/b8-7+/t13?,17-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 337.8°C |
Boiling Point: | 634.9°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 337.8°C |
Safety Data |
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