Structure Information
Structure

Compound Identification

SMILES

CCOC1([N-][N+]#N)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=HSUGHPHNUIKXDT-JHJMLUEUSA-N

Formula

C12H14N4O6S

Mass

342.33

Export to:

JSON SDF CSV

Entity with smiles CCOC1([N-][N+]#N)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O has not been classified yet.

Previous Back Next