Structure Information
Compound Identification
SMILES
CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)N[C@H](C(O)=O)C1=CC(O)=CC=C1)=C2
InChIKey
InChIKey=DMHLZHOVNVYDRY-VWLOTQADSA-N
Formula
C28H24N4O5
Mass
496.523
Compound Identification
SMILES
CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)N[C@H](C(O)=O)C1=CC(O)=CC=C1)=C2
InChIKey
InChIKey=DMHLZHOVNVYDRY-VWLOTQADSA-N
Formula
C28H24N4O5
Mass
496.523