| Identification | Back Directory | [Name]
(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid | [CAS]
194241-83-3 | [Synonyms]
Ceftazidime Ep Impurity G
Ceftazidime Impurity 7(Ceftazidime EP Impurity G)
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-(2-oxoethylamino)ethylidene]amino]oxy-2-methylpropanoic acid
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-[(2-oxoethyl)amino]ethylidene]amino]oxy]-2-methyl-
(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid
Ceftazidime impurity 6/Ceftazidime EP Impurity G/2-[[[(1Z)-1-(2-aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid | [Molecular Formula]
C11H14N4O5S | [MDL Number]
MFCD29045734 | [MOL File]
194241-83-3.mol | [Molecular Weight]
314.32 |
| Chemical Properties | Back Directory | [density ]
1.52±0.1 g/cm3(Predicted) | [pka]
2.94±0.10(Predicted) | [InChI]
InChI=1S/C11H14N4O5S/c1-11(2,9(18)19)20-15-7(8(17)13-3-4-16)6-5-21-10(12)14-6/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,18,19)/b15-7- | [InChIKey]
XARVANDLQOZMMJ-CHHVJCJISA-N | [SMILES]
C(O)(=O)C(O/N=C(/C1=CSC(N)=N1)\C(=O)NCC=O)(C)C |
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