(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(6,7-dihydroxyisoquinolin-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
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Common Name | (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(6,7-dihydroxyisoquinolin-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | ||
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| CAS Number | 119068-46-1 | Molecular Weight | 627.62600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23N6O9S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(6,7-dihydroxyisoquinolin-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
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| Synonym | More Synonyms |
| Molecular Formula | C26H23N6O9S2 |
|---|---|
| Molecular Weight | 627.62600 |
| Exact Mass | 627.09700 |
| PSA | 259.10000 |
| InChIKey | XMOLQYFYIRKUAY-PLEZTBHSSA-N |
| SMILES | CC(C)(ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccc4cc(O)c(O)cc4c3)CSC12)c1csc(N)n1)C(=O)O |
| bo 1341 |