Benemycin (9CI),62534-43-4 Products Supply - Chemical manufacturers Network

Name: Benemycin (9CI)
CAS NO.: 62534-43-4
Synonyms:
Rifampicin;Benemycin;rifampin;Dipicin;Rimycin;Rifamicin AMP;Rifadin I.V;AZT + Rifampin;Rifampin [USAN];Prestwick2_000525;Prestwick3_000525;Spectrum5_002018;Rifaldazin;Abrifam;BSPBio_000509;Rifaldin;Bio-0621;Ramp;MLS001148237;BPBio1_000561;MolPort-002-513-586;HMS2089F12;C43H58N4O12;LS-7689;NCGC00022678-03;NCGC00022678-04;NCGC00022678-05;NCGC00160500-01;CPD001906767;SAM002264646;SMR000653525;CID5458213;Rfamipicin;Rifampicin [INN:BAN:JAN];Rimactin;Rofact;Rifadin Iv;CHEBI:455936;EINECS 236-312-0;NSC 113926;Spectrum_000439;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate;Prestwick0_000525;Prestwick1_000525;Spectrum3_001837;Spectrum4_001250;Rifampicin (JP15/INN);BIDD:PXR0014;KBioGR_001780;KBioSS_000919;MLS000028552;MLS001333745;DivK1c_000550;SPBio_002430;3-(((4-Methyl-1-piperazinyl)imino)-methyl)rifamycin;KBio1_000550;KBio2_000919;KBio2_003487;KBio2_006055;KBio3_003018;MolPort-003-666-281;MolPort-006-395-891;NINDS_000550;TNP00313;BA-41166E;CID5381226;CID5702112;CID6913622;DB01045;NCGC00016699-01;NCGC00017365-01;NCGC00018178-01;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acet;62534-43-4;NCI60_000309;RIF;SMR000058322;CAS-13292-46-1;nchembio884-comp4;3-(4-Methylpiperazinyliminomethyl)rifamycin SV;L-5103;3-[[(4-Methyl-1-piperazinyl)imino]-methyl]rifamycin;HMS2096J11;HMS2230H07;HMS3259C11;DAP001512;DNC000965;CID5388984;CID6604339;CID6708473;CID6842115;CID6912767;NCGC00022678-06;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl ac;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-, 21-acetate;5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione 21-acetate
Molecular Structure:
Molecular Formula: C₄₃H₅₈N₄O₁₂

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