Chemical Compound

J2.632.766K

J2.632.766K chemical structure
Primary Record

J2.632.766K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25104847
SMILES
C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H](CN(C[C@H](O2)CO)CC3=CC=CC=C3)N)O[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O[C@@H]5[C@@H]([C@H]([C@@H]([C@@H](O5)CN)O)O)N)O)O)N
Canonical SMILES
NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)CN(Cc4ccccc4)C[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O

Names & Synonyms

  • J2.632.766K
  • (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,6R,7R)-6-amino-4-benzyl-2-(hydroxymethyl)-1,4-oxazepan-7-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol
  • [(1R)-2alpha-[[(2S)-2alpha-(Hydroxymethyl)-4-benzyl-6beta-aminohexahydro-1,4-oxazepine-7beta-yl]oxy]-3beta,5beta-diamino-6alpha-hydroxycyclohexane-1beta-yl]-3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranoside