Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O
InChIKey
InChIKey=GCFBRXLSHGKWDP-ZMPRRUGASA-M
Formula
C25H26N9O8S2
Mass
644.66