(6R,7R)-7-[(Z)-2-(5-amino-[1,2,4]thiadiazol-3-yl)-2-hydroxyimino-acetylamino]-8-oxo-3-[(E)-(R)-2-oxo-[1,3']bipyrrolidinyl-3-ylidenemethyl]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid trifluoroacetate structure
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Common Name | (6R,7R)-7-[(Z)-2-(5-amino-[1,2,4]thiadiazol-3-yl)-2-hydroxyimino-acetylamino]-8-oxo-3-[(E)-(R)-2-oxo-[1,3']bipyrrolidinyl-3-ylidenemethyl]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid trifluoroacetate | ||
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| CAS Number | 1031275-04-3 | Molecular Weight | 648.601 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C2HF3O2*C20H22N8O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[(Z)-2-(5-amino-[1,2,4]thiadiazol-3-yl)-2-hydroxyimino-acetylamino]-8-oxo-3-[(E)-(R)-2-oxo-[1,3']bipyrrolidinyl-3-ylidenemethyl]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid trifluoroacetate |
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| Molecular Formula | C2HF3O2*C20H22N8O6S2 |
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| Molecular Weight | 648.601 |
| InChIKey | XFJONGQNSFSCMZ-PCRIGTFISA-N |
| SMILES | Nc1nc(C(=NO)C(=O)NC2C(=O)N3C(C(=O)O)=C(C=C4CCN(C5CCNC5)C4=O)CSC23)ns1.O=C(O)C(F)(F)F |