Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COC(=O)C2=CC=C(C)C=C2)C[C@H]1OC(C)=O

InChIKey

InChIKey=HLDYIVXYBZTCRN-YQVWRLOYSA-N

Formula

C21H23N3O7

Mass

429.429

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Entity with smiles CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COC(=O)C2=CC=C(C)C=C2)C[C@H]1OC(C)=O has not been classified yet.

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