Structure Information
Compound Identification
SMILES
CC(=O)O[13CH2][13C@H]1O[13C@H]([13C@H](OC(C)=O)[13C@@H](OC(C)=O)[13C@@H]1OC(C)=O)[15N]1[13CH]=NC2=C1N=CN=C2[15NH]C(=O)C1=CC=CC=C1
InChIKey
InChIKey=FXHKSANETYTNSY-MHZDLZSGSA-N
Formula
C26H27N5O10
Mass
578.46