Paromomycin Deuterated Acetic Acid Salt

CAS : 7542-37-2

Ref. TR-P205653

Informations sur le produit

• Nom: Paromomycin Deuterated Acetic Acid Salt
• Synonymes: O-2,6-Diamino-2,6-dideoxy-ß-L-idopyranosyl-(1?3)-O-ß-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-a-D-glucopyranosyl-(1?4)]-2-deoxy-D-Streptamine Deuterated Acetic Acid Salt, O-2-Amino-2-deoxy-a-D-glucopyranosyl-(1?4)-O-[O-2,6-diamino-2,6-dideoxy-ß-L-idopyranosyl-(1?3)-ß-D-ribofuranosyl-(1?5)]-2-deoxy-D-streptamine Deuterated Acetic Acid Salt, 1600 Antibiotic Deuterated Acetic Acid Salt, Aminosidin Deuterated Acetic Acid Salt, Aminosidine Deuterated Acetic Acid Salt, Aminoxidin Deuterated Acetic Acid Salt, FI 5853 Deuterated Acetic Acid Salt, Farmiglucin Deuterated Acetic Acid Salt, Farminosidin Deuterated Acetic Acid Salt, Gabbroral Deuterated Acetic Acid Salt, Humagel Deuterated Acetic Acid Salt, Humatin Deuterated Acetic Acid Salt, Humycin Deuterated Acetic Acid Salt, Paramicina Deuterated Acetic Acid Salt, Pargonyl Deuterated Acetic Acid Salt, Paricina Deuterated Acetic Acid Salt, Sinosid Deuterated Acetic Acid Salt, (1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside, 231-423-0, <span class="text-smallcaps">D</smallcap>-Streptamine, O-2,6-diamino-2,6-dideoxy-β-<smallcap>L</smallcap>-idopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-2-deoxy-, <span class="text-smallcaps">D</smallcap>-Streptamine, O-2-amino-2-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-β-<smallcap>L</smallcap>-idopyranosyl-(1→3)-β-<smallcap>D</span>-ribofuranosyl-(1→5)]-2-deoxy-, Aminosidin, Aminosidine, Aminosidine I, Amminosidin, Antibiotic 2230D, Antibiotic 503-3, Antibiotic SF 767B, Catenulin, Crestomycin, D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, D-Streptamine, O-2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-, Gabbromicina, Gabbromycin, Gabromycin, Humycin, Hydroxymycin, Monomycin A, Neomycin E, O-2,6-Diamino-2,6-dideoxy-β-<span class="text-smallcaps">L</smallcap>-idopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→4)]-2-deoxy-<smallcap>D</span>-streptamine, Paromomicina, Paromomycin I, Paromomycine, Paucimycin, Quintomycin C, R 400, Streptamine, O-2,6-diamino-2,6-dideoxy-β-<span class="text-smallcaps">L</smallcap>-idopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-2-deoxy-, Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, Zygomycin A1, Zygomycin A₁, alpha-D-glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2-[[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy]-3-hydroxycyclohexyl 2-amino-2-deoxy-

Description

Applications Paromomycin Deuterated Acetic Acid Salt is the isotope labelled analog of Paromomycin Sulfate. Paromomycin Sulfate is an aminogycoside antibiotic designed to fight intestinal infections such as cryptosporidiosis, amoebiasis, and leishmaniasis. Its antiprotozoal activity makes it an effecive histomonostatic feed additive in turkey poults experimentally infected with Histomonas meleagridis.
References Rehg, J.E. et al.: J. Infect. Dis., 170, 934 (1994); Fong, D. et al.: Am. J. Trop. Med. Hyg., 51, 758 (1994); Hafez, H.M. et al.: Arch. Anim. Nut., 64, 77 (2010);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 615.63
• Formule: C₂₃H₄₅N₅O₁₄•5(CH₃COOH)forundeuterated
• Couleur/Forme: Neat
• InChI: InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
• Code InChI: InChIKey=UOZODPSAJZTQNH-LSWIJEOBSA-N
• SMILES: NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O