Chemical Name: | ADU-S100 (Synonyms: ML RR-S2 CDA; MIW815) |
Smiles Code: | OC1([H])[@](O[@](S)(OC[@](O[@@H](N2C3=NC=NC(N)=C3N=C2)[@@H]4O)([H])[@@]4([H])O5)=O)([H])[@](N6C7=NC=NC(N)=C7N=C6)O[@]1([H])CO[@]5(S)=O |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month |
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