Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]- (80026-31-9)

Identification
Name:	Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-
Synonyms:	80026-31-9;Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)methylene)amino)-;Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-
CAS:	80026-31-9
Molecular Formula:	C₄₄H₅₉N₃O₁₂
Molecular Weight:	821.95216
Molecular Structure:
Properties
Safety Data

4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin
Carbamic acid, dimethyl-,4-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3-pyridinyl ester
Rifamycin VIII,1',4-didehydro-5'-(hexahydro-1H-azepin-1-yl)-1-deoxy-1,4-dihydro-1-oxo- (9CI)
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
2-Thiazolidineaceticacid, 4-carboxy-a-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-,(aR,2R,4S)-
Propanedinitrile,2-[(hexahydro-1H-azepin-1-yl)methylene]-
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Propanedinitrile, [[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
1H-Azepin-1-amine,N-[(5-bromo-1H-indol-3-yl)methylene]hexahydro-
1H-Azepin-1-amine,hexahydro-N-[(3-nitrophenyl)methylene]-
1H-Indazol-5-ol, 3-amino-1-[3-(hexahydro-1H-azepin-1-yl)propyl]-
1H-Indazol-5-ol, 3-amino-1-[3-(hexahydro-1H-azepin-1-yl)propyl]-,dihydrochloride
1H-Indole-1-butanoic acid,3-[3-[[(hexahydro-1H-azepin-1-yl)carbonyl]amino]benzoyl]-
Benzamide, 3-chloro-4-[(hexahydro-1H-azepin-3-yl)amino]-
1-Propanone,1-[3-[bis(2-chloroethyl)amino]phenyl]-3-(hexahydro-1H-azepin-1-yl)-,monohydrochloride
Benzenesulfonamide,N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-
Benzamide, 4-[[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]amino]-
Ethanesulfonic acid, 2-[(hexahydro-1H-azepin-1-yl)amino]-
1-Propanone,1-[2-[(2-chloroethyl)amino]phenyl]-3-(hexahydro-1H-azepin-1-yl)-,monohydrochloride