Structure Information
Structure

Compound Identification

SMILES

CC(C(=O)N[C@H](CC1=CC(F)=CC(F)=C1)[C@H](O)CNCC1=CC(I)=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CS1

InChIKey

InChIKey=TULPINFODPYGJL-HAZOVPSRSA-N

Formula

C31H29F2IN2O3S

Mass

674.55

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Entity with smiles CC(C(=O)N[C@H](CC1=CC(F)=CC(F)=C1)[C@H](O)CNCC1=CC(I)=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CS1 has not been classified yet.

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