You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on ClassyFire.
Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CN2C=CN=C2[N+]([O-])=O)O[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C=CN=C1[N+]([O-])=O
InChIKey
InChIKey=WGDCRSMUDSUSOV-IBEHDNSVSA-N
Formula
C18H20N6O11
Mass
496.389