Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC=C(NC2=NC(N[C@@H]3C[C@H](CO)[C@@H](O)[C@@H]3O)=C(N)C(Cl)=N2)C=C1

InChIKey

InChIKey=SUSXLDBFKXGGEI-ODVANORSSA-N

Formula

C20H28ClN5O3

Mass

421.93

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Entity with smiles CCCCC1=CC=C(NC2=NC(N[C@@H]3C[C@H](CO)[C@@H](O)[C@@H]3O)=C(N)C(Cl)=N2)C=C1 has not been classified yet.

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