Chemical Compound

sisomicin

CAS Registry Number 32385-11-8
sisomicin chemical structure
Primary Record

sisomicin

In stock
3,106 g
Purity
98.1 %
CAS
32385-11-8

Compound Identifiers & Properties

CAS
32385-11-8
PubChem CID
5224
SMILES
CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O
Canonical SMILES
CNC1C(O)C(OC2C(N)CC(N)C(OC3OC(CN)=CCC3N)C2O)OCC1(C)O

Names & Synonyms

  • sisomicin
  • Pentisomicin
  • Rickamicin
  • Siseptin
  • Extramycin
  • Pathomycin
  • Sisomicina
  • Sisomicine
  • Sisomicinum
  • Baymicine
  • Siomycin
  • Sisomicin sulfate
  • Sisomycin
  • Mensiso
  • Sisomin
  • Sisomycin sulfate
  • Sisomicin (USAN
  • Antibiotic 66-40
  • Antibiotic 6640
  • Sch 13475 sulfate
  • Sisomicin [USAN:INN]
  • AC1L1JVF
  • Prestwick0_000506
  • Prestwick1_000506
  • Prestwick2_000506
  • Sisomicine [INN-French]
  • Sisomicinum [INN-Latin]
  • Sisomicina [INN-Spanish]
  • UNII-X55XSL74YQ
  • Antibiotic 66-40 sulfate
  • Sch 13475
  • Sisomicin [USAN:INN:BAN]
  • Disisomicin pentakis(sulphate)
  • SPBio_002352
  • AC1Q57V9
  • CHEMBL115339
  • Sisomicin sulfate [USAN:JAN]
  • SCHEMBL16090396
  • CID5224
  • MCC3470
  • C19H37N5O7
  • UNII-K14444371C
  • EINECS 251-018-2
  • EINECS 258-414-4
  • Sisomicin sulfate [USAN:USP:JAN]
  • AR-1F8589
  • STK249709
  • AKOS022067890
  • C19-H37-N5-O7
  • BRN 1357913
  • C19H37N5O7.5/2H2O4S
  • NCGC00181169-01
  • NCI60_001521
  • FT-0674599
  • 32385-11-8
  • C19-H37-N5-O7.5/2H2-O4-S
  • I06-0304
  • BRD-A29840884-001-01-2
  • 4,6-diamino-3-{[3-amino-6-(aminomethyl)-3,4-dihydro-2h-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-c-methyl-3-(methylamino)pentopyranoside
  • 55870-64-9
  • 2-[4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
  • 33318-60-4
  • 53179-09-2
  • D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-.alpha.-D-glycero-hex-4-enopyranosyl-(1.fwdarw.4)]-2-deoxy-
  • D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-.alpha.-D-glycero-hex-4-enopyranosyl-(1.fwdarw.4)]-2-deoxy-, sulfate (2:5) (salt)
  • O-2,6-Diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-2-deoxy-D-streptamine
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-|A-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
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-L-streptamine sulfate (2:5) (salt)
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-6))-2-deoxy-L-streptamine