Primary Record
ceftazidime
- In stock
- 5,464 g
- Purity
- 99.0 %
- CAS
- 72558-82-8
Compound Identifiers & Properties
- CAS
- 72558-82-8
- PubChem CID
- 2650
- 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-]
- Canonical SMILES
- CC(C)(ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(N)n1)C(=O)O
Names & Synonyms
- ceftazidime
- biotum
- ceftazidima
- ceftazidimum
- Pentacef
- Tazidime
- Modacin
- Tazicef
- Ceptaz
- Fortam
- Fortaz
- Fortum
- Tizime
- Zidim
- Ceftazidime [INN]
- Ceftazidime anhydrous
- SN 401 pentahydrate
- Ceftazidime pentahydrate
- GR 20263 pentahydrate
- Ceftazidimum [INN-Latin]
- UNII-DZR1ENT301
- Ceftazidima [INN-Spanish]
- AC1L1E5K
- UNII-9M416Z9QNR
- Tazidime In Plastic Container
- CTK7H0961
- CID2650
- C22H22N6O7S2
- Ceftazidime [USAN:BAN:INN:JAN]
- Ceftazidime [USAN:INN:BAN:JAN]
- C22H22N6O7S2.5H2O
- EINECS 276-715-9
- SN 401
- AB02837
- C22-H22-N6-O7-S2
- BRN 4344904
- Ceftazidime [USAN:USP:INN:BAN:JAN]
- AN-36717
- Ceftazidime (contains ca. 10% Na2CO3)
- GR 20263
- LY 139381
- C22-H22-N6-O7-S2.5H2-O
- C-2510
- 72558-82-8
- Ceftazidime, Antibiotic for Culture Media Use Only
- 78439-06-2
- 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-(1-carboxy-1-methylethyl)oxime), pentahydrate
- 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-{[(2-amino-1,3-thiazol-4-yl){[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Piridinio, 1-[[(6R, 7R)-7-[[(2Z)-2-(2-amino-4-tiazolil)-2-[(1-carboxi-1-metiletoxi) imino] acetil]] amino sal-2-carboxi-8-oxo-5-tia-1-azabiciclo [4.2.0]]] metil oct-2-en-3-il-, sal interior
- Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino- 4-thiazolyl)[(1-carboxy-1-methylethoxy)imino ]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicycl o[4.2.0]oct-2-en-3-yl]methyl]-, inner salt