Netilmicin Sulfate

CAS: 56391-57-2

Ref. TR-N390800

Produktinformation

• Name: Netilmicin Sulfate
• Synonyme: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-ß-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-a-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, (1S,2S,3R,4S,6R)-4-amino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-(ethylamino)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside sulfate (2:5), (1S,2S,3R,4S,6R)-4-amino-3-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-(ethylamino)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside sulfate (1:1), <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-<smallcap>L</smallcap>-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-<smallcap>D</span>-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-N¹-ethyl-, sulfate (2:5), <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-<smallcap>L</smallcap>-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-<smallcap>D</span>-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-N¹-ethyl-, sulfate (2:5) (salt), Certomycin, Naitimixing, Netiline, Netillin, Netilmicin Sulphate, Netilmycin Sulphate, Netilyn, Netromicine, Nettacin, Vectacin, Zetamicin, Netilmicin sulfate, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-N1-ethyl-, sulfate (2:5), D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-N1-ethyl-, sulfate (2:5) (salt)

Beschreibung

Stability Hygroscopic
Applications Semisynthetic aminoglycoside antibiotic, related to sisomicin. Antibacterial.
References Miller, G.H., et al.: Antimicrob. Agents Chemother., 10, 827 (1976), Raab, W., et al.: Adv. Clin. Pharmacol., 15, 91 (1978), Noone, P., et al.: Drugs, 27, 548 (1984),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 1441.55
• Formel: C₂₁H₄₁N₅O₇H₂O₄S
• Farbe/Form: Light Yellow
• InChl: , /m11...../s1, InChI=1S/2C21H41N5O7.5H2O4S/c2*1-4-26-13-7-12(24)16(32-19-11(23)6-5-10(8-22)31-19)14(27)17(13)33-20-15(28)18(25-3)21(2,29)9-30-20, , 5*1-5(2,3)4/h2*5,11-20,25-29H,4,6-9,22-24H2,1-3H3, , , 5*(H2,1,2,3,4)/t2*11-,12+,13-,14+,15-,16-,17+,18-,19-,20-,21+
• InChI Key: InChIKey=AGFWIZQEWFGATK-UNZHCMSXSA-N
• SMILES: CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(CN)=CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H](NC)[C@H]1O.CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(CN)=CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H](NC)[C@H]1O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O