Structure Information
Compound Identification
SMILES
OC[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(O)=O
InChIKey
InChIKey=MQTCSWGKBPQZRX-KRWDZBQOSA-N
Formula
C23H22ClN5O5
Mass
483.91
Compound Identification
SMILES
OC[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(O)=O
InChIKey
InChIKey=MQTCSWGKBPQZRX-KRWDZBQOSA-N
Formula
C23H22ClN5O5
Mass
483.91