Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C2[C@H](O)[C@H]3[C@H](N)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC=C2O

InChIKey

InChIKey=FHMFNMJOTOAWMN-QMUPSIIUSA-N

Formula

C20H20N2O9

Mass

432.385

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Entity with smiles C[C@]1(O)C2[C@H](O)[C@H]3[C@H](N)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC=C2O has not been classified yet.

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