Structure Information
Compound Identification
SMILES
CCOC(OC(C)=O)[15N]1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=WCLBLTHUHMDMCS-XPOOIHDOSA-N
Formula
C10H11ClN4O3
Mass
271.67
Compound Identification
SMILES
CCOC(OC(C)=O)[15N]1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=WCLBLTHUHMDMCS-XPOOIHDOSA-N
Formula
C10H11ClN4O3
Mass
271.67