Structure Information
Structure

Compound Identification

SMILES

CSC1=NC(N)=NC2=C1N=CN2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=RLDCBGMVZWEUGD-GCXDCGAKSA-N

Formula

C12H17N5O3S

Mass

311.36

Export to:

JSON SDF CSV

Entity with smiles CSC1=NC(N)=NC2=C1N=CN2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O has not been classified yet.

Previous Back Next