Structure Information
Compound Identification
SMILES
NC(CO)C(O)=NC(CC(O)=O)C(=O)N1CCCC1C(O)=NCC(O)=NC(COP(O)(O)=O)C(=O)N1CCCC1C(O)=NC(CC1=CC=CC=C1)C(O)=NC(CCC(O)=N)C(O)=O
InChIKey
InChIKey=VKWPBWMGWSNNFE-UHFFFAOYSA-N
Formula
C36H52N9O17P
Mass
913.832