3-methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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Basic information
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| Smiles | CC1=C(C(=O)O)N2C(C(NC(=O)CC3=CC=CC=C3)C2SC1)=O |
| Inchi | InChI=1S/C16H16N2O4S/c1-9-8-23-15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22) |
| InchiKey | CIPQGGYPCPIDBB-UHFFFAOYSA-N |
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| Transport Condition | Normal |
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| Storage Temp. | RT |
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