Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H](CC[C@@]1(C)C(O)=O)C1=NC2=C(N1)C=C(C=C2)C(O)=O

InChIKey

InChIKey=NYBACBWNQFXMMY-BTDLBPIBSA-N

Formula

C17H20N2O4

Mass

316.357

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Entity with smiles CC1(C)[C@@H](CC[C@@]1(C)C(O)=O)C1=NC2=C(N1)C=C(C=C2)C(O)=O has not been classified yet.

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