Products 178601-89-3

CAS 178601-89-3 appears in our catalog under these names: Cefdinir 7-isomer, Cefdinir Impurity O（Cefdinir CP Impurity N）, Cefdinir Impurity N, Cefdinir Impurity 4, 7 S-Cefdinir. Offered by: Chemat Brand, Hubei YoungXin, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Cefdinir 7-isomer
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity O（Cefdinir CP Impurity N）
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity N
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity 4
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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7 S-Cefdinir
Biosynth
  • size: 50mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

(6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 178601-89-3) is a chemical compound with the molecular formula C14H13N5O5S2 and a molecular weight of 395.4 g/mol. IUPAC name: (6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: RTXOFQZKPXMALH-JQISMDCNSA-N.

Identity
Molecular formulaC14H13N5O5S2
Molecular weight395.4 g/mol
IUPAC name(6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyRTXOFQZKPXMALH-JQISMDCNSA-N
SMILESC=CC1=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: 7(S)-Cefdinir, 7 S-Cefdinir, Cefdinir Impurity O, Cefdinir, 7(S)-, Cefdinir CP Impurity N, Cefdinir Impurity O pound Cefdinir Cp Impurity N pound(c)
Related forms of this compound
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C14H13N5O5S2
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C14H13N5O5S2
Isomers (same molecular formula)
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(4R,5S)-9-methyl-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]acetamide C14H13N5O5S2
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5R)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide C14H13N5O5S2
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C14H13N5O5S2