CAS RN 78439-06-2
CAS RN 78439-06-2
IUPAC Name:
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1,2-dihydropyridin-2-ylium pentahydrate
Synonyms:
1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-2H-pyridin-2-ylium pentahydrate
Molecular Weight (g/mol):
636.65
Molecular Formula:
C22H32N6O12S2
InChi Key:
NMVPEQXCMGEDNH-TZVUEUGBSA-N
SMILES:
O.O.O.O.O.CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CN3[CH+]C=CC=C3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1)C(O)=O
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Ceftazidime Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
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Ceftazidime pentahydrate, 95%
CAS: 78439-06-2 Molecular Formula: C22H32N6O12S2 Molecular Weight (g/mol): 636.648 MDL Number: MFCD00153936 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O