Structure Information
Structure

Compound Identification

SMILES

CN[C@]1(CC[C@H]1C)C1=NC2=C(C=CC(\C=C\C(O)=O)=C2)N1C

InChIKey

InChIKey=NFGAMDJAYCJROW-VAGKSQOESA-N

Formula

C17H21N3O2

Mass

299.374

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Entity with smiles CN[C@]1(CC[C@H]1C)C1=NC2=C(C=CC(\C=C\C(O)=O)=C2)N1C has not been classified yet.

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