Cefdinir monohydrate

cas: 213978-34-8 — see every product listed under this CAS number, including other names

Cefdinir monohydrate (CAS 213978-34-8) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 1000mg, 500mg. Offered by: TargetMol, Biosynth.

brandTargetMol
catalog numberT69873-25mg
cas213978-34-8
size25mg
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Available pack sizes

brand size price
TargetMol 25mg 9789.65 Pln
TargetMol 50mg 12691.41 Pln
TargetMol 100mg 15972.19 Pln
Biosynth 1000mg price on request
Biosynth 500mg price on request

properties

purityNo data
delivery timeapprox. 33 days
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-2-ene-2-carboxylic acid;hydrate (CAS 213978-34-8) is a chemical compound with the molecular formula C14H15N5O6S2 and a molecular weight of 413.4 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-2-ene-2-carboxylic acid;hydrate. InChIKey: QWUVJQSNISEEQI-KYIYMPJCSA-N.

Identity
Molecular formulaC14H15N5O6S2
Molecular weight413.4 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-2-ene-2-carboxylic acid;hydrate
InChIKeyQWUVJQSNISEEQI-KYIYMPJCSA-N
SMILESC=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)O.O

Computed by PubChem (NCBI)

Synonyms: Cefdinir monohydrate, orb1739607, Cefdinir Monohydrate - API Standards, CEFDINIR MONOHYDRATE [WHO-DD]
Isomers (same molecular formula)
(2R,5Z)-2-[(R)-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-carboxymethyl]-5-ethylidene-2H-1,3-thiazine-4-carboxylic acid C14H15N5O6S2
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C14H15N5O6S2
(2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-[(2R)-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl]acetic acid C14H15N5O6S2
(2R)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid C14H15N5O6S2
2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid C14H15N5O6S2
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C14H15N5O6S2