Chemical Compound

CID10840640

CID10840640 chemical structure
Primary Record

CID10840640

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10840640
SMILES
C[N+]1([C@@H]2CC[C@H]1CC(C2)O)C/C=C/C3=C(C4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\OC)/C5=NSC(=N5)N)SC3)C(=O)[O-]
Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)C2C(C(=O)[O-])=C(/C=C/C[N+]3(C)[C@@H]4CC[C@H]3CC(O)C4)CS[C@@H]21)c1nsc(N)n1

Names & Synonyms

  • CID10840640
  • CID 10840640
  • J788.466D
  • (1beta,5beta)-3alpha-Hydroxy-8-[(E)-3-[(1alpha)-5-carboxylato-7-oxo-8beta-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino]-2-thiabicyclo[4.2.0]oct-4-en-4-yl]-2-propenyl]-8-methyl-8-azoniabicyclo[3.2.1]octane
  • (1R,5S)-8-[(2E)-3-[(1S,8R)-8-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetamido]-5-carboxylato-7-oxo-2-thiabicyclo[4.2.0]oct-4-en-4-yl]prop-2-en-1-yl]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium