Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=NO1)C(NC(=O)N1CCN(N=CC2=CC=CO2)C1=O)C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O

InChIKey

InChIKey=KHVSBZLEFNXINI-IHBAFOEMSA-N

Formula

C23H25N7O8S

Mass

559.55

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(=NO1)C(NC(=O)N1CCN(N=CC2=CC=CO2)C1=O)C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O has not been classified yet.

Previous Back Next