CAS 13292-46-1
:rifampicina
Descripción:
rifampicina, con el número CAS 13292-46-1, es un antibiótico semisintético que pertenece a la clase de las rifamicinas. Se utiliza principalmente para tratar infecciones bacterianas, particularmente la tuberculosis y la lepra, al inhibir la síntesis de ARN bacteriano. El compuesto presenta un color rojo-anaranjado y es conocido por su naturaleza lipofílica, lo que le permite penetrar eficazmente en las membranas celulares. rifampicina tiene una solubilidad relativamente baja en agua, pero es soluble en disolventes orgánicos como el etanol y la acetona. Su mecanismo de acción implica la unión a la subunidad beta de la ARN polimerasa bacteriana, impidiendo así la transcripción del ADN en ARN. Este antibiótico a menudo se administra en combinación con otros medicamentos para prevenir el desarrollo de resistencia. Además, rifampicina se metaboliza en el hígado y puede inducir enzimas del citocromo P450, afectando el metabolismo de otros medicamentos. Debido a sus potentes efectos y posibles efectos secundarios, incluida la hepatotoxicidad y las interacciones con otros medicamentos, es esencial un monitoreo cuidadoso durante el tratamiento.
Fórmula:C43H58N4O12
InChI:InChI=1/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20?/t21?,23-,24-,25-,29+,34+,35-,39+,43+/m1/s1
Clave InChI:InChIKey=JQXXHWHPUNPDRT-ZNQWNCHJSA-N
SMILES:OC1=C2C3=C4O[C@@](C)(C3=O)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)/C(=O)NC(C(O)=C2C(O)=C4C)=C1C=NN5CCN(C)CC5
Sinónimos:- (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
- 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
- 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
- 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-2,4,12,16,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate
- 3-(((4-Methyl-1-piperazinyl)imino)-methyl)rifamycin
- 3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV
- 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
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Rifampicin
CAS:<p>Inhibitor of RNA synthesis</p>Fórmula:C43H58N4O12Pureza:Min. 95%Forma y color:Orange Red PowderPeso molecular:822.94 g/molRifampicin (RFP) (Rifampin), 97-102%
CAS:Fórmula:C43H58N4O12Pureza:97-102%Forma y color:A brick red to reddish brown, Crystalline powderPeso molecular:822.95Rifampicin (RFP) (Rifampin) for cell culture, 97-102%, Endotoxin (BET) 0.05EU/mg
CAS:Fórmula:C43H58N4O12Pureza:97-102%Forma y color:A brick red to reddish brown, Crystalline powderPeso molecular:822.95Rifampicin, Antibiotic for Culture Media Use Only
CAS:<p>Rifampicin is a drug that inhibits protein synthesis in bacteria and is used to treat tuberculosis. Rifampicin binds to the beta subunit of the bacterial RNA polymerase, inhibiting transcription and translation. It has been shown to inhibit the acetylcholine receptor function in rats, which may be related to its antituberculosis activity. Histopathological studies have shown that rifampicin inhibits the growth of human tumors in mice, including lung cancer, breast cancer, and leukemia. The drug is also being studied for its potential use in treating Alzheimer's disease. The pharmacokinetics and oral bioavailability of rifampicin have been studied and Rifampicin has been shown to be an effective anti-tuberculosis drug.</p>Fórmula:C43H58N4O12Pureza:Min. 90.0 Area-%Peso molecular:822.94 g/molRef: 3D-R-6000
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