Structure Information
Structure

Compound Identification

SMILES

CC1C2C(O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC(NC(=O)CN(C)C)=C2O

InChIKey

InChIKey=WQXKTUDFYQGGEU-IMNWXQOMSA-N

Formula

C26H32N4O9

Mass

544.561

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Entity with smiles CC1C2C(O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC(NC(=O)CN(C)C)=C2O has not been classified yet.

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