Structure Information
Compound Identification
SMILES
CN1N=C(C)C2=CC(=CN=C12)C(=O)NC(=O)NC1=CC(Cl)=C(OCC(O)=O)C=C1
InChIKey
InChIKey=GOCPUHUZDSFDKP-UHFFFAOYSA-N
Formula
C18H16ClN5O5
Mass
417.81
Compound Identification
SMILES
CN1N=C(C)C2=CC(=CN=C12)C(=O)NC(=O)NC1=CC(Cl)=C(OCC(O)=O)C=C1
InChIKey
InChIKey=GOCPUHUZDSFDKP-UHFFFAOYSA-N
Formula
C18H16ClN5O5
Mass
417.81