Structure Information
Structure

Compound Identification

SMILES

NC1=NC(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=C(C2=NC3=C(S2)C=CC=C3Cl)C(Cl)=N1

InChIKey

InChIKey=CNHCVAPQNDUGSU-PZEZSJLVSA-N

Formula

C17H17Cl2N5O3S

Mass

442.32

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Entity with smiles NC1=NC(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=C(C2=NC3=C(S2)C=CC=C3Cl)C(Cl)=N1 has not been classified yet.

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