Description
SMILES: N[C@H](C(O)=O)CC(C=C1I)=CC(I)=C1O[13C]2=[13C]([H])[13C](I)=[13C](O)[13C](I)=[13C]2[H] Purity: >95% (HPLC)
$1,469.70
Molecular Formula : C913C6H11I4NO4
Weight | 1 lbs |
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Dimensions | 5 × 5 × 5 in |
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SMILES: N[C@H](C(O)=O)CC(C=C1I)=CC(I)=C1O[13C]2=[13C]([H])[13C](I)=[13C](O)[13C](I)=[13C]2[H] Purity: >95% (HPLC)