Structure Information
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)O[C@H](C[C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=QQXDEJYNUKHUDL-CHWSQXEVSA-N
Formula
C17H21N5O7
Mass
407.383
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)O[C@H](C[C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=QQXDEJYNUKHUDL-CHWSQXEVSA-N
Formula
C17H21N5O7
Mass
407.383