Chemical Compound

J476.841H

J476.841H chemical structure
Primary Record

J476.841H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15671899
SMILES
C1C[N+]2(CCC1(CC2)C(=O)N)CC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\OCC(=O)O)/C5=NSC(=N5)N)SC3)C(=O)[O-]
Canonical SMILES
NC(=O)C12CC[N+](CC3=C(C(=O)[O-])N4C(=O)[C@@H](NC(=O)/C(=N\OCC(=O)O)c5nsc(N)n5)[C@H]4SC3)(CC1)CC2

Names & Synonyms

  • J476.841H
  • 1-{[(6R,7R)-7-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(carboxymethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-carbamoyl-1-azabicyclo[2.2.2]octan-1-ium
  • 4-Carbamoyl-1-[[(6R)-7alpha-[[(5-amino-1,2,4-thiadiazol-3-yl)[(Z)-(carboxymethoxy)imino]acetyl]amino]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-azoniabicyclo[2.2.2]octane