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
5284617
SMILES
C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)OC3C(CC=C(O3)CN)N)N)N)O
Canonical SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](OC3OC(CN)=CCC3N)[C@@H](N)C[C@H]2N)OC[C@]1(C)O

Names & Synonyms

  • sisomicin
  • Pentisomicin
  • Rickamicin
  • Sisomicina
  • Sisomicine
  • Sisomicinum
  • Sisomycin
  • Sisomicin (USAN
  • Antibiotic 66-40
  • Sisomicin [USAN:INN]
  • AC1NR4RQ
  • Sisomicine [INN-French]
  • Sisomicinum [INN-Latin]
  • Sisomicina [INN-Spanish]
  • UNII-X55XSL74YQ
  • SCHEMBL49394
  • Sisomicin [USAN:INN:BAN]
  • Sch 13475
  • CHEMBL3307201
  • C19H37N5O7
  • EINECS 251-018-2
  • C19-H37-N5-O7
  • CID5284617
  • BRN 1357913
  • J238.282B
  • 32385-11-8
  • (1S,2S,3R,4S,6R)-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)-beta-L-arabinopyranoside
  • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-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
  • (2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-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
  • 4-O-[3-Amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]-2-deoxy-6-O-[4-C-methyl-3-(methylamino)-3-deoxy-beta-L-arabinopyranosyl]-D-streptamine
  • 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-
  • 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)-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