Products 71091-93-5

CAS 71091-93-5 appears in our catalog under these names: Cefdinir Impurity 11, Cefdinir Impurity J, Cefdinir Impurity W, Cefdinir Impurity 1(3-Methyl), 3-Desethenyl-3-methyl Cefdinir. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg.

Cefdinir Impurity 11
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity J
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity W
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity 1(3-Methyl)
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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3-Desethenyl-3-methyl Cefdinir
TRC
  • size: 25mg, 5mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 71091-93-5) is a chemical compound with the molecular formula C13H13N5O5S2 and a molecular weight of 383.4 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: FMPXXFJEIVCXCL-ODXWQDPNSA-N.

Identity
Molecular formulaC13H13N5O5S2
Molecular weight383.4 g/mol
IUPAC name(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyFMPXXFJEIVCXCL-ODXWQDPNSA-N
SMILESCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 3-Methyl cefdinir, Cefdinir impurity C, Cefdinir Impurity J, Cefdinir Impurity 1 (Impurity G), 4X-121049efdinir Impurity 12
Isomers (same molecular formula)
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C13H13N5O5S2
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C13H13N5O5S2
(2R,6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C13H13N5O5S2