Ceftazidime Pentahydrate
Modify Date: 2025-08-23 11:57:47
Ceftazidime Pentahydrate structure
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Common Name | Ceftazidime Pentahydrate | ||
|---|---|---|---|---|
| CAS Number | 78439-06-2 | Molecular Weight | 546.576 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H32N6O12S2 | Melting Point | >150ºC(dec.) | |
| MSDS | N/A | Flash Point | N/A | |
Use of Ceftazidime PentahydrateCeftazidime pentahydrate (GR20263 pentahydrate) is a third generation cephalosporin administered intravenously or intramuscularly. Ceftazidime pentahydrate has a broad spectrum of in vitro activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime pentahydrate is particularly active against Enterobacteriaceae (including beta-lactamase-positive strains) and is resistant to hydrolysis by most beta-lactamases[1]. |
| Name | ceftazidime pentahydrate |
|---|---|
| Synonym | More Synonyms |
| Description | Ceftazidime pentahydrate (GR20263 pentahydrate) is a third generation cephalosporin administered intravenously or intramuscularly. Ceftazidime pentahydrate has a broad spectrum of in vitro activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime pentahydrate is particularly active against Enterobacteriaceae (including beta-lactamase-positive strains) and is resistant to hydrolysis by most beta-lactamases[1]. |
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| Related Catalog | |
| References |
| Melting Point | >150ºC(dec.) |
|---|---|
| Molecular Formula | C22H32N6O12S2 |
| Molecular Weight | 546.576 |
| Exact Mass | 546.099121 |
| PSA | 244.76000 |
| LogP | -2.84 |
| InChIKey | NMVPEQXCMGEDNH-TZVUEUGBSA-N |
| SMILES | CC(C)(ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(N)n1)C(=O)[O-].O.O.O.O.O.[H+] |
| Storage condition | 2-8°C |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R42/43 |
| Safety Phrases | 22-36/37-45-37-24 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| HS Code | 2941905990 |
| HS Code | 2941905990 |
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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Name: qHTS Assay for Identifying Compounds that block Entry of Ebola Virus: Screen1, green ...
Source: NCGC
Target: N/A
External Id: Ebola screen1_EM141217_green
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: N/A
External Id: TRV455
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: qHTS Assay for Identifying Compounds that block Entry of Ebola Virus: Screen1, ratio ...
Source: NCGC
Target: N/A
External Id: Ebola screen1_EM141217_ratio
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| MFCD00153936 |
| EINECS 276-715-9 |
| Pyridinium, 1-[[(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt |
| (6R,7R)-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 |
| (6R,7R)-7-{[(2-Amino-1,3-thiazol-4-yl){[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Ceftazidime |