Structure Information
Compound Identification
SMILES
CCNC(=O)Nc1ncnc2n(cnc12)[C@@H]1C[C@@H](CN(C)C(=O)c2ccccc2C(O)=O)[C@H]2O[C@@H](O[C@@H]12)\C=C\c1ccccc1
InChIKey
InChIKey=CNZHIEXDXAODEE-VYGGKXDISA-N
Formula
C32H33N7O6
Mass
611.659