Structure Information
Compound Identification
SMILES
CC(=O)N(C1=NC2=C(NC(N)=NC2=O)N1[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OC2C[C@@H](O[C@@H]2CO)N2C=CC(N)=NC2=O)O1)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=GWVYGPHXCWUVKU-OFWHLMCXSA-N
Formula
C34H36N9O11P
Mass
777.688