Structure Information
Compound Identification
SMILES
COC(=O)CN1C(=O)N(CC2=CN=C(NC3CCC(O)CC3)N=C12)C1=CC=CC=C1Cl
InChIKey
InChIKey=KGJYNXQERYWLQR-UHFFFAOYSA-N
Formula
C21H24ClN5O4
Mass
445.9
Compound Identification
SMILES
COC(=O)CN1C(=O)N(CC2=CN=C(NC3CCC(O)CC3)N=C12)C1=CC=CC=C1Cl
InChIKey
InChIKey=KGJYNXQERYWLQR-UHFFFAOYSA-N
Formula
C21H24ClN5O4
Mass
445.9