2-[4-[2-[4-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]pyrimidin-4-yl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Molecular Formula:
C
34
H
18
N
4
O
8
InChI:
InChI=1/C34H18N4O8/c39-29-23-11-5-19(33(43)44)15-25(23)31(41)37(29)21-7-1-17(2-8-21)27-13-14-35-28(36-27)18-3-9-22(10-4-18)38-30(40)24-12-6-20(34(45)46)16-26(24)32(38)42/h1-16H,(H,43,44)(H,45,46)/f/h43,45H
InChIKey:
InChIKey=UTESBYWJGMJSSV-BPGVPZAECV
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O
Names:
2-[4-[2-[4-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]pyrimidin-4-yl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Registries:
PubChem CID 2832550
PubChem ID 3301844
