Chemical Name: | Imipenem monohydrate (Synonyms: N-Formimidoyl thienamycin monohydrate) |
Smiles Code: | O=C(C(N12)=C(SCCNC=N)C[@]2([H])[@@H]([@](O)C)C1=O)O.O |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | Powder-20°C3yearsInsolvent-80°C6months-20°C1month |
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