Structure Information
Compound Identification
SMILES
CC1CC2=C(CN1)SC(=N2)C(=O)N1CCN(CC1CC(=O)NCC(O)=O)S(=O)(=O)C1=CC2=C(S1)C=CC(=C2)C(\N)=N\O
InChIKey
InChIKey=HMMQTXCNXLIVFO-UHFFFAOYSA-N
Formula
C25H29N7O7S3
Mass
635.73
Compound Identification
SMILES
CC1CC2=C(CN1)SC(=N2)C(=O)N1CCN(CC1CC(=O)NCC(O)=O)S(=O)(=O)C1=CC2=C(S1)C=CC(=C2)C(\N)=N\O
InChIKey
InChIKey=HMMQTXCNXLIVFO-UHFFFAOYSA-N
Formula
C25H29N7O7S3
Mass
635.73