Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@H](C2)OCC2=CC=CC=C2)C(Cl)=N1
InChIKey
InChIKey=JTOJZDUUCQKOQP-AGIUHOORSA-N
Formula
C17H18ClN5O2
Mass
359.81
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@H](C2)OCC2=CC=CC=C2)C(Cl)=N1
InChIKey
InChIKey=JTOJZDUUCQKOQP-AGIUHOORSA-N
Formula
C17H18ClN5O2
Mass
359.81