Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(C(I)=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(N)=N1

InChIKey

InChIKey=INANCQXBHSOAGY-RRKCRQDMSA-N

Formula

C11H14IN5O3

Mass

391.169

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Entity with smiles NC1=NC2=C(C(I)=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(N)=N1 has not been classified yet.

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