(6R,7R)-7-[[2-[(6-chloro-7-hydroxy-2-oxochromene-3-carbonyl)amino]acetyl]amino]-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-[[2-[(6-chloro-7-hydroxy-2-oxochromene-3-carbonyl)amino]acetyl]amino]-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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| CAS Number | 183736-52-9 | Molecular Weight | 856.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H26ClN3O13S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,7R)-7-[[2-[(6-chloro-7-hydroxy-2-oxochromene-3-carbonyl)amino]acetyl]amino]-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Molecular Formula | C40H26ClN3O13S2 |
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| Molecular Weight | 856.2 |
| InChIKey | YMKSLMAONMYQKH-BNHMMOKISA-N |
| SMILES | O=C(CNC(=O)c1cc2cc(Cl)c(O)cc2oc1=O)NC1C(=O)N2C(C(=O)O)=C(CSc3ccc4c(c3)C(=O)OC43c4ccc(O)cc4Oc4cc(O)ccc43)CSC12 |