Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=CSC(NC(=O)[C@H]([C@@H](C)C2=CC=CC=C2)N2C(=O)N[C@H](C2=O)C2=CC=C(OCCOC)C=C2)=N1

InChIKey

InChIKey=BGIUACCETCLDJH-DPSWKAHMSA-N

Formula

C28H30N4O6S

Mass

550.63

Export to:

JSON SDF CSV

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

Previous Back Next