Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(C)=NO1)S(=O)(=O)NC(CNC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1)C(O)=O

InChIKey

InChIKey=MZGSBDIPAGMULK-UHFFFAOYSA-N

Formula

C26H44N6O7S

Mass

584.73

Export to:

JSON SDF CSV

Entity with smiles CC1=C(C(C)=NO1)S(=O)(=O)NC(CNC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1)C(O)=O has not been classified yet.

Previous Back Next