Structure Information
Structure

Compound Identification

SMILES

NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=UMMMZHIKPLYIHG-LPWJYYESSA-N

Formula

C10H12ClN5O3

Mass

285.69

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Entity with smiles NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O has not been classified yet.

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