Structure Information
Compound Identification
SMILES
[Na].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(NC(=O)OCC(NC(=O)OC(C)(C)C)C(=O)OC(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)C(=O)C1=O
InChIKey
InChIKey=CWMDFTFQNMQHAH-QKRIJAAZSA-N
Formula
C47H51N11NaO13S2
Mass
1065.1