Structure Information
Compound Identification
SMILES
[H]C(CCCNC(N)=N)(N=C(O)CN(CCCNC(N)=N)C(=O)CN(CCOC1=CC=C(CCC2=C(C(O)=O)C(C3=CC(=CC=C3)N(=O)=O)=C(C(O)=O)C([H])(C)N2)C=C1)C(=O)CN(CCCNC(N)=N)C(=O)CN(CCCNC(N)=N)C(=O)CNCCCCCCN)C(O)=N
InChIKey
InChIKey=CQKLMWXBWIJDCA-UHFFFAOYSA-N
Formula
C58H92N22O13
Mass
1305.515