Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H](O)CS[C@@H]1C(N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(OCC(=O)NCC(=O)N[C@@H](CC(O)=O)C2CCCCC2)C=C1

InChIKey

InChIKey=AQBBVMOKCPRJCD-CEZYMMOISA-N

Formula

C37H42FN3O8S

Mass

707.81

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)[C@@H](O)CS[C@@H]1C(N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(OCC(=O)NCC(=O)N[C@@H](CC(O)=O)C2CCCCC2)C=C1 has not been classified yet.

Previous Back Next