Chemical Compound

J1.203.843G

J1.203.843G chemical structure
Primary Record

J1.203.843G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177554303
SMILES
CC[N+]12CC[N+](CC1)(CC2)CC3=CC4=C(C=C3)C(=O)C5=C4C=CC(=C5)C6=C(N7[C@H](C6)[C@H](C7=O)[C@@H](C)O)C(=O)[O-]
Canonical SMILES
CC[N+]12CC[N+](Cc3ccc4c(c3)-c3ccc(C5=C(C(=O)[O-])N6C(=O)[C@H]([C@@H](C)O)[C@H]6C5)cc3C4=O)(CC1)CC2

Names & Synonyms

  • J1.203.843G
  • (5R,6S)-3-[6-(4-Ethyl-1,4-diazoniabicyclo[2.2.2]octane-1-ylmethyl)-9-oxo-9H-fluorene-2-yl]-6-[(R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hepta-2-ene-2-carboxylate
  • 1-({7-[(5R,6S)-2-carboxylato-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]-9-oxo-9H-fluoren-3-yl}methyl)-4-ethyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium