Structure Information
Compound Identification
SMILES
NC(=O)N\N=C(/CCC(O)=O)C(O)=O
InChIKey
InChIKey=UOLSCGMIPZRQSS-FPYGCLRLSA-N
Formula
C6H9N3O5
Mass
203.154
Compound Identification
SMILES
NC(=O)N\N=C(/CCC(O)=O)C(O)=O
InChIKey
InChIKey=UOLSCGMIPZRQSS-FPYGCLRLSA-N
Formula
C6H9N3O5
Mass
203.154