(6R)-7t-[2-(2-amino-thiazol-4-yl)-2-(Z)-methoxyimino-acetylamino]-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester structure
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Common Name | (6R)-7t-[2-(2-amino-thiazol-4-yl)-2-(Z)-methoxyimino-acetylamino]-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester | ||
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| CAS Number | 65243-35-8 | Molecular Weight | 625.70100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27N9O7S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R)-7t-[2-(2-amino-thiazol-4-yl)-2-(Z)-methoxyimino-acetylamino]-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester |
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| Synonym | More Synonyms |
| Molecular Formula | C22H27N9O7S3 |
|---|---|
| Molecular Weight | 625.70100 |
| Exact Mass | 625.12000 |
| PSA | 284.95000 |
| LogP | 1.04560 |
| InChIKey | FUCONXSZERIEDC-HQGGCZRKSA-N |
| SMILES | CON=C(C(=O)NC1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(CSc3nnnn3C)CSC12)c1csc(N)n1 |
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