Structure Information
Structure

Compound Identification

SMILES

NC1=NC(SCC2=NC=CN2)=C(C#N)C(C2=CC=C(O[C@H]3CCCC[C@@H]3O)C=C2)=C1C#N

InChIKey

InChIKey=NUCIOXPNZGKHLH-OALUTQOASA-N

Formula

C23H22N6O2S

Mass

446.53

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Entity with smiles NC1=NC(SCC2=NC=CN2)=C(C#N)C(C2=CC=C(O[C@H]3CCCC[C@@H]3O)C=C2)=C1C#N has not been classified yet.

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