Structure Information
Compound Identification
SMILES
NC(CCCN=C(N)N)C(O)=O.CSC1=CC=C(C=C1)N=NC(=O)NC(CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=FBWQDJKXVATTGA-UHFFFAOYSA-N
Formula
C23H31N7O6S
Mass
533.6
Compound Identification
SMILES
NC(CCCN=C(N)N)C(O)=O.CSC1=CC=C(C=C1)N=NC(=O)NC(CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=FBWQDJKXVATTGA-UHFFFAOYSA-N
Formula
C23H31N7O6S
Mass
533.6