Structure Information
Compound Identification
SMILES
NC1=NC2=C(C=CC(Cl)=C2)C(=C1)N1CCN(CC1)C(=O)N[C@H]1CCCCN(C(=O)NCCCl)C1=O
InChIKey
InChIKey=GNDZANHGKIBOAL-KRWDZBQOSA-N
Formula
C23H29Cl2N7O3
Mass
522.43
Compound Identification
SMILES
NC1=NC2=C(C=CC(Cl)=C2)C(=C1)N1CCN(CC1)C(=O)N[C@H]1CCCCN(C(=O)NCCCl)C1=O
InChIKey
InChIKey=GNDZANHGKIBOAL-KRWDZBQOSA-N
Formula
C23H29Cl2N7O3
Mass
522.43