Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CSC(NC(=O)[C@H](CC2CCCCC2)N2C(=O)N[C@@H](CC3=CC(O)=CC=C3)C2=O)=N1

InChIKey

InChIKey=OAECABBOMBIELM-HKUYNNGSSA-N

Formula

C24H28N4O6S

Mass

500.57

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=CSC(NC(=O)[C@H](CC2CCCCC2)N2C(=O)N[C@@H](CC3=CC(O)=CC=C3)C2=O)=N1 has not been classified yet.

Previous Back Next