Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1C(I)=NN2[C@@H]1O[C@H](CF)C(O)C1O

InChIKey

InChIKey=IMJPAOAGQBDOMO-SKCGNLNTSA-N

Formula

C10H11FIN5O3

Mass

395.133

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Entity with smiles NC1=NC=NC2=C1C(I)=NN2[C@@H]1O[C@H](CF)C(O)C1O has not been classified yet.

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