Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(C)C(=O)C2=C(C=C3C(CCN23)OC(C)=O)C1=N.CO[C@]12[C@H]3N[C@H]3CN1C1=C([C@H]2COC(N)=O)C(=O)C(N)=C(C)C1=O

InChIKey

InChIKey=FTZDTWGTBMZSAD-ZVLMAJDQSA-N

Formula

C31H35N7O9

Mass

649.661

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Entity with smiles CC(=O)NC1=C(C)C(=O)C2=C(C=C3C(CCN23)OC(C)=O)C1=N.CO[C@]12[C@H]3N[C@H]3CN1C1=C([C@H]2COC(N)=O)C(=O)C(N)=C(C)C1=O has not been classified yet.

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