Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@]2(CCC[C@@H]2O)S1

InChIKey

InChIKey=PHKODTBXIZVRRT-YDEXJTGXSA-N

Formula

C13H17N5O2S

Mass

307.37

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@]2(CCC[C@@H]2O)S1 has not been classified yet.

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