Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(C(O)=O)[N+](C)(C)C)C2=O)C(O)=O

InChIKey

InChIKey=UESBSBXERWSKMQ-UHFFFAOYSA-O

Formula

C19H28N3O8S

Mass

458.51

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(C(O)=O)[N+](C)(C)C)C2=O)C(O)=O has not been classified yet.

Previous Back Next