Chemical Compound

Pseudomonil

Pseudomonil chemical structure
Primary Record

Pseudomonil

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6604087
SMILES
C1C(=C(N2[C@@H](S1)[C@@H](C2=O)NC(=O)[C@H](C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.[Na+]
Canonical SMILES
NC(=O)c1cc[n+](CC2=C(C(=O)[O-])N3C(=O)[C@@H](NC(=O)[C@H](c4ccccc4)S(=O)(=O)[O-])[C@@H]3SC2)cc1.[Na+]

Names & Synonyms

  • Pseudomonil
  • Lopac-C-8145
  • AC1O7G8O
  • CHEMBL1474232
  • CID6604087
  • NCGC00016134-01
  • NCGC00017114-01
  • CAS-52152-93-9
  • sodium (6S,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2S)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate