Sodium N-[1-(4-{5-[({2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)imino]-2-hydroxy-1-(4-hydroxyphenyl)ethyl}imino)(hydroxy)methyl]-6-hydroxypyridin-2-yl}anilino)-5-hydroxy-5-imino-1-oxopentan-2-yl]ethanimidate structure
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Common Name | Sodium N-[1-(4-{5-[({2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)imino]-2-hydroxy-1-(4-hydroxyphenyl)ethyl}imino)(hydroxy)methyl]-6-hydroxypyridin-2-yl}anilino)-5-hydroxy-5-imino-1-oxopentan-2-yl]ethanimidate | ||
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| CAS Number | 76899-80-4 | Molecular Weight | 769.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H36N7NaO10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Sodium N-[1-(4-{5-[({2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)imino]-2-hydroxy-1-(4-hydroxyphenyl)ethyl}imino)(hydroxy)methyl]-6-hydroxypyridin-2-yl}anilino)-5-hydroxy-5-imino-1-oxopentan-2-yl]ethanimidate |
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| Molecular Formula | C35H36N7NaO10S |
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| Molecular Weight | 769.8 |
| InChIKey | DWCQKXYQGOOMOF-CFUMSTTISA-M |
| SMILES | CC([O-])=NC(CCC(N)=O)C(=O)Nc1ccc(-c2ccc(C(=O)NC(C(=O)NC3C(=O)N4C3SC(C)(C)C4C(=O)O)c3ccc(O)cc3)c(=O)[nH]2)cc1.[Na+] |