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Sisomicin
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Sisomicin

CAS: 32385-11-8

Ref. TR-S488500

1g
817.00 €
50mg
154.00 €
250mg
325.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Sisomicin
Controlled Product
Synonyms:
  • D-Streptamine
  • O-3-deoxy-4-C-methyl-3-(methylamino)-ß-L-arabinopyranosyl-(1?6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-
  • Sisomicin (8CI)
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-ß-L-arabinopyranosyl-(1?6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-D-streptamine
  • Antibiotic 66-40
  • Antibiotic 6640
  • Rickamicin
  • Sch 13475
  • Siseptin
  • <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-
  • See more synonyms
  • BactoCeaze
  • Ensamycin
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-β-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-<smallcap>D</smallcap>-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-<smallcap>D</span>-streptamine
  • Sisomicina
  • Sisomicine
Description:

Applications Sisomicin is an Antibacterial. Gentamicin-like aminoglycoside antibiotic; has broad spectrum antibiotic activity.
References Weinstein, M.J., et al.: J. Antibiot., 23, 551 (1970), Sculier, J.P., et al.: J. Antimicrob. Chemother., 9, 63 (1982), Noone, P., et al.: Drugs, 27, 548 (1984),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
447.53
Formula:
C19H37N5O7
Color/Form:
Neat
InChI:
InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+/m1/s1
InChI key:
InChIKey=URWAJWIAIPFPJE-WOELTCPPSA-N
SMILES:
CNC1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CN)=CCC3N)[C@H](N)C[C@H]2N)OC[C@]1(C)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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