Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CEIKVFVUUZTZPJ-KKHAAJSZSA-N

Formula

C12H17N5O3

Mass

279.3

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

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