Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN(C2CC2)C2=C(Cl)C(N3CCC(C3)NC(=O)CSC(=S)NCC3=C(N4C(SC3)C(NC(=O)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O

InChIKey

InChIKey=RELAWQGFHXMUHU-UHFFFAOYSA-N

Formula

C34H32ClFN6O8S4

Mass

835.35

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Entity with smiles OC(=O)C1=CN(C2CC2)C2=C(Cl)C(N3CCC(C3)NC(=O)CSC(=S)NCC3=C(N4C(SC3)C(NC(=O)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O has not been classified yet.

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