Structure Information
Structure

Compound Identification

SMILES

CC1=C(C2=NC3=C(S2)C=CN=C3C2CC2)C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=NC(NC2CC2)=N1

InChIKey

InChIKey=LJKKCYBIXHDMSI-NRSSNHDFSA-N

Formula

C23H28N6O3S

Mass

468.58

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Entity with smiles CC1=C(C2=NC3=C(S2)C=CN=C3C2CC2)C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=NC(NC2CC2)=N1 has not been classified yet.

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