Structure Information
Compound Identification
SMILES
CCC(C)C(N=C(O)C(CCCNC(N)=N)N=C(O)C(CCC(O)=O)N=C(O)CN=C(O)C(C)N=C(O)C(CO)N=C(O)C(CC1=CC=C(O)C=C1)N=C(O)CN)C(O)=NC(C(C)C)C(O)=NC(CC(O)=O)C(O)=N
InChIKey
InChIKey=DUYWYWZZDCFGRB-UHFFFAOYSA-N
Formula
C45H72N14O16
Mass
1065.153