Structure Information
Structure

Compound Identification

SMILES

OC1CCCC1NC1=NC=NC2=C1C=CN2[C@@H]1O[C@H](CSC2=CC=CC=C2F)[C@@H](O)[C@H]1O

InChIKey

InChIKey=WXTNKUCMGLTKDS-PISGTBSVSA-N

Formula

C22H25FN4O4S

Mass

460.52

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Entity with smiles OC1CCCC1NC1=NC=NC2=C1C=CN2[C@@H]1O[C@H](CSC2=CC=CC=C2F)[C@@H](O)[C@H]1O has not been classified yet.

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