Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C2=C(NC(N)=NC2=O)C=C1

InChIKey

InChIKey=JXXBFGDUTSCHHW-AWEZNQCLSA-N

Formula

C21H20N4O6S

Mass

456.47

Export to:

JSON SDF CSV

Entity with smiles CC1=C(SC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C2=C(NC(N)=NC2=O)C=C1 has not been classified yet.

Previous Back Next