Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2[C@@H]3S[C@H](C)C(CSC4=NN=NN4C)=C(N3C2=O)C(O)=O)C2=CC=CS2)C(=O)C1=O
InChIKey
InChIKey=PBXWYXITPOONGQ-NXYZNXKQSA-N
Formula
C24H27N9O7S3
Mass
649.72
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2[C@@H]3S[C@H](C)C(CSC4=NN=NN4C)=C(N3C2=O)C(O)=O)C2=CC=CS2)C(=O)C1=O
InChIKey
InChIKey=PBXWYXITPOONGQ-NXYZNXKQSA-N
Formula
C24H27N9O7S3
Mass
649.72