Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21N6O7S2.H.5H2O |
Molecular Weight | 636.652 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].O.O.O.O.O.[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC(C)(C)C([O-])=O)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=NMVPEQXCMGEDNH-TZVUEUGBSA-N
InChI=1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);5*1H2/b26-13-;;;;;/t14-,18-;;;;;/m1...../s1
Molecular Formula | H |
Molecular Weight | 1.0079 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H21N6O7S2 |
Molecular Weight | 545.568 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:15:29 UTC 2023
by
admin
on
Fri Dec 15 15:15:29 UTC 2023
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Record UNII |
9M416Z9QNR
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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WHO-ESSENTIAL MEDICINES LIST |
6.2.1
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WHO-VATC |
QJ01DD02
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NDF-RT |
N0000175488
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LIVERTOX |
NBK548666
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WHO-ATC |
J01DD52
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WHO-ATC |
J01DD02
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LIVERTOX |
NBK547862
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NCI_THESAURUS |
C357
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Code System | Code | Type | Description | ||
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1098130
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100000084683
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R-101
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SUB01134MIG
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3509
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D002442
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Ceftazidime
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78439-06-2
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235552
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C66868
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DTXSID0045599
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CEFTAZIDIME
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3508
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m3218
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PRIMARY | Merck Index | ||
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2191
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ALTERNATIVE | |||
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9M416Z9QNR
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6536864
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Ceftazidime and Avibactam
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DB00438
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CHEMBL44354
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9M416Z9QNR
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559
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PRIMARY |
Related Record | Type | Details | ||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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ANHYDROUS->SOLVATE |
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PARENT -> SALT/SOLVATE |
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
For the calculation of content, multiply the peak area of by 3.0
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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