Desoxymycin

CAS: 26086-49-7

Ref. TR-D356535

Produktinformation

• Name: Desoxymycin
• Synonyme: 3'-Deoxydihydrostreptomycin, 3-(Hydroxymethyl)-α-L-arabinofuranosyl-(1→4)-N,N'-bis(aminoiminomethyl)-D-streptamine, Deoxydihydrostreptomycin, Dihydrodesoxystreptomycin, Mervastrept, 1,1'-[(1R,2R,3S,4R,5R,6S)-4-({3,5-Dideoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-(hydroxymethyl)-alpha-L-arabinofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, 26086-49-7, 3′-Deoxydihydrostreptomycin, <span class="text-smallcaps">D</smallcap>-Streptamine, O-2-deoxy-2-(methylamino)-α-<smallcap>L</smallcap>-glucopyranosyl-(1→2)-O-3,5-dideoxy-3-(hydroxymethyl)-α-<smallcap>L</span>-arabinofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, Dihydrodeoxystreptomycin, O-2-Deoxy-2-(methylamino)-a-L-glucopyranosyl-(1?2)-O-3,5-dideoxy-3-(hydroxymethyl)-a-L-arabinofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-D-streptamine, O-2-Deoxy-2-(methylamino)-α-<span class="text-smallcaps">L</smallcap>-glucopyranosyl-(1→2)-O-3,5-dideoxy-3-(hydroxymethyl)-α-<smallcap>L</smallcap>-arabinofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-<smallcap>D</span>-streptamine, Streptamine, O-2-deoxy-2-(methylamino)-α-<span class="text-smallcaps">L</smallcap>-glucopyranosyl-(1→2)-O-3,5-dideoxy-3-(hydroxymethyl)-α-<smallcap>L</smallcap>-arabinofuranosyl-(1→4)-N,N′-diamidino-, <smallcap>D</span>-, Streptomycin, deoxydihydro-, guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-(hydroxymethyl)-alpha-L-arabinofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-

Beschreibung

Applications Desoxymycin is a derivative of streptomycin(S687223) which is an antibiotic produced by aerobic fermentation. Antibacterial (tuberculostatic).
References Weiss, et al.: Antibiot. Chemother., 7, 374 (1957), Umezawa, et al.: J. Antibiot., 27, 997 (1974), Mossa, J., et al.: Anal. Profiles Drug Subs., 16, 507 (1986),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 567.591
• Formel: C₂₁H₄₁N₇O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C21H41N7O11/c1-5-6(3-29)16(38-18-10(26-2)14(34)11(31)7(4-30)37-18)19(36-5)39-17-9(28-21(24)25)12(32)8(27-20(22)23)13(33)15(17)35/h5-19,26,29-35H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16+,17+,18-,19-/m0/s1
• InChI Key: InChIKey=RUQATQQNXCPTLL-PQMJGINDSA-N
• SMILES: CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@@H]3[C@@H](NC(=N)N)[C@H](O)[C@@H](NC(=N)N)[C@H](O)[C@H]3O)O[C@@H](C)[C@@H]2CO)O[C@@H](CO)[C@H](O)[C@H]1O