Chemical Compound

J1.505.269D

J1.505.269D chemical structure
Primary Record

J1.505.269D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101100635
SMILES
C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)N)OCCN3CC(OC(C3)O[C@@H]4[C@H]([C@@H](C[C@@H]([C@H]4O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)N)N)N)O)CO)O)N
Canonical SMILES
N[C@H]1[C@@H](O[C@H]2[C@H](OCCN3CC(CO)OC(O[C@@H]4[C@@H](O)[C@H](N)C[C@H](N)[C@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N)C3)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@H](CO)[C@@H](O)[C@@H]1O

Names & Synonyms

  • J1.505.269D
  • (1S)-2beta-[4-[2-[[(1R)-2alpha-(2-Amino-2-deoxy-alpha-D-glucopyranosyloxy)-3beta,5beta-diamino-6alpha-hydroxycyclohexane-1beta-yl]oxy]ethyl]-6-(hydroxymethyl)morpholine-2-yloxy]-3alpha-(2-amino-2-deoxy-alpha-D-glucopyranosyloxy)-4beta,6beta-diaminocyclohexane-1alpha-ol
  • (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-[2-(2-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)morpholin-4-yl)ethoxy]-3-hydroxycyclohexyl]oxy}-2-(hydroxymethyl)oxane-3,4-diol