Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@]1(CCCN([C@@H]1CC=C)C(=O)C1=C(C=CN=C1)C(F)(F)F)OC1=CSC(=C1)C(F)(F)F

InChIKey

InChIKey=DKCRWYFWMHOAJN-CPBHLAHYSA-N

Formula

C35H36F6N4O6S

Mass

754.75

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Entity with smiles CC(=O)OCCOC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@]1(CCCN([C@@H]1CC=C)C(=O)C1=C(C=CN=C1)C(F)(F)F)OC1=CSC(=C1)C(F)(F)F has not been classified yet.

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