Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(=O)NNC(=O)C(C)(C)O\N=C(/C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=PCVCPNRZSPVQNS-MYYYXRDXSA-N
Formula
C20H21N5O9S
Mass
507.47
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(=O)NNC(=O)C(C)(C)O\N=C(/C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=PCVCPNRZSPVQNS-MYYYXRDXSA-N
Formula
C20H21N5O9S
Mass
507.47