Products 934986-49-9

CAS 934986-49-9 appears in our catalog under these names: Cefdinir Impurity I（Cefdinir CP Impurity F）, Cefdinir Impurity F, Cefdinir Impurity 17, delta3-Cefdinir, Delta 2 Cefdinir. Offered by: Chemat Brand, TRC, Biosynth. Available pack sizes: on request, 10mg, 2,5mg, 5mg, 1g.

Cefdinir Impurity I（Cefdinir CP Impurity F）
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity F
Chemat Brand
  • size: on request
  • Variants: 1
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Cefdinir Impurity 17
Chemat Brand
  • size: on request
  • Variants: 1
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delta3-Cefdinir
TRC
  • size: 10mg, 2,5mg, 5mg
  • Variants: 3
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Delta 2 Cefdinir
Biosynth
  • size: 1g
  • Variants: 1
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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-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (CAS 934986-49-9) is a chemical compound with the molecular formula C14H13N5O5S2 and a molecular weight of 395.4 g/mol. IUPAC name: (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. InChIKey: RJHBQGSHPAMONH-JCYSKADISA-N.

Identity
Molecular formulaC14H13N5O5S2
Molecular weight395.4 g/mol
IUPAC name(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
InChIKeyRJHBQGSHPAMONH-JCYSKADISA-N
SMILESC=CC1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)O)NC(=O)/C(=N\O)/C3=CSC(=N3)N

Computed by PubChem (NCBI)

Synonyms: Delta 2 Cefdinir, Cefdinir Impurity I, Cefdinir CP Impurity F, Cefdinir Impurity I pound Cefdinir Cp Impurity F pound(c)
Isomers (same molecular formula)
(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
(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 C14H13N5O5S2
(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