Structure Information
Structure

Compound Identification

SMILES

CC(C)C1N2C(=O)[C@](C)(NC(=O)C3CN(C)C4CC5=CNC6=CC=CC(=C56)C4=C3)OC2(O)C2CCCN2C1=O

InChIKey

InChIKey=BGHDUTQZGWOQIA-NBTGDDNVSA-N

Formula

C29H35N5O5

Mass

533.629

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Entity with smiles CC(C)C1N2C(=O)[C@](C)(NC(=O)C3CN(C)C4CC5=CNC6=CC=CC(=C56)C4=C3)OC2(O)C2CCCN2C1=O has not been classified yet.

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