Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C2=C(N3[C@H](SC2)[C@H](N)C3=O)C(O)=O)C(=O)CCCC(=O)C1=O

InChIKey

InChIKey=RROHKFSIGWADQY-GGNQIRCASA-N

Formula

C16H16N2O8S

Mass

396.37

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1(C2=C(N3[C@H](SC2)[C@H](N)C3=O)C(O)=O)C(=O)CCCC(=O)C1=O has not been classified yet.

Previous Back Next