Chemical Compound

CID10813592

CID10813592 chemical structure
Primary Record

CID10813592

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10813592
SMILES
C1[C@@H](O[C@@H]([C@H]1O)O[C@@H]2[C@H](C[C@H]([C@@H]([C@@H]2F)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N)N)CCN
Canonical SMILES
NCC[C@H]1C[C@H](O)[C@@H](O[C@H]2[C@@H](F)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)O1

Names & Synonyms

  • CID10813592
  • CID 10503891
  • J1.434.310E
  • (2R,3R,4S,5S,6R)-4-amino-2-{[(1S,2R,3R,4S,6R)-4,6-diamino-3-{[(2R,3S,5S)-5-(2-aminoethyl)-3-hydroxyoxolan-2-yl]oxy}-2-fluorocyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol
  • 4-O-(6-Amino-3,5,6-trideoxy-beta-L-erythro-hexofuranosyl)-6-O-(3-amino-3-deoxy-alpha-D-glucopyranosyl)-2,5-dideoxy-5beta-fluoro-D-streptamine