Información del producto
Nombre:
Prulifloxacin
Sinónimos:
- 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid
- 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-
- 1,3-Dioxole
- 1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid deriv.
- 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- (±)-7-[4-[(Z)-2,3-Dihydroxy-2-butenyl]-1-piperazinyl]-6-fluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- cyclic carbonate
- NM 441
- Quisnon
- Sword
- Ver más sinónimos
- (+/-)-7-{4-[(Z)-2,3-Dihydroxy-2-Butenyl]-1-Piperazinyl}-6-Fluoro-1-Methyl-4-Oxo-1H,4H-[1,3]Thiazeto[3,2-A]Quinoline-3-Carboxylic Acid Cyclic Carbonate
- (1R)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 1,3-Dioxole, 1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid deriv.
- 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-
- 6-Fluoro-1-Methyl-7-(4-(5-Methyl-2-Oxo-1,3-Dioxelen-4-Yl)Methyl-1-Piperazinyl)-4-Oxo-4H-(1,3)Thiazeto(3,2-A)Quinoline-3-Carboxylic Acid
- 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-2a,3-dihydro-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- Nm 441
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Doctor Ehrenstorfer
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
461.46
Fórmula:
C21H20FN3O6S
Color/Forma:
Neat
InChI:
InChI=1S/C21H20FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11H,3-6,9H2,1-2H3,(H,27,28)
Clave InChI:
InChIKey=PWNMXPDKBYZCOO-UHFFFAOYSA-N
SMILES:
Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(C)S2)CC1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
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EINECS:
Merck:
Código HS: