Introduction：Basic information about CAS 84377-83-3|Pyridinium, 1-[[2-carboxy-7-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pyridinium, 1-[[2-carboxy-7-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino][2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, [6R-[6alpha,7beta(Z)]]-, compd. with N,N-dimethylformamide (2:5) |
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| CAS Number | 84377-83-3 | Molecular Weight | 2055.5 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C105H123N17O19S4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | Pyridinium, 1-[[2-carboxy-7-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino][2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, [6R-[6alpha,7beta(Z)]]-, compd. with N,N-dimethylformamide (2:5) |
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Chemical & Physical Properties
| Molecular Formula | C105H123N17O19S4 |
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| Molecular Weight | 2055.5 |
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| InChIKey | GFKSLKSWICHUQN-CPEWUVIASA-N |
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| SMILES | CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O |
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