Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)SC1=C(CC(C)(C)C(O)=O)N(CC2=CC=C([125I])C=C2)C2=C1C=C(OCC1=NC3=CC=CC=C3C=C1)C=C2

InChIKey

InChIKey=VHEBSTDOYRBEPP-INPHYWDNSA-N

Formula

C34H35IN2O3S

Mass

676.63

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Entity with smiles CC(C)(C)SC1=C(CC(C)(C)C(O)=O)N(CC2=CC=C([125I])C=C2)C2=C1C=C(OCC1=NC3=CC=CC=C3C=C1)C=C2 has not been classified yet.

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