5-[[3-carboxy-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]methyl]-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic acid
Molecular Formula:
C35H24N4O10
InChI: InChI=1/C35H24N4O10/c40-28(16-38-30(42)20-5-1-2-6-21(20)31(38)43)36-26-11-9-18(14-24(26)34(46)47)13-19-10-12-27(25(15-19)35(48)49)37-29(41)17-39-32(44)22-7-3-4-8-23(22)33(39)45/h1-12,14-15H,13,16-17H2,(H,36,40)(H,37,41)(H,46,47)(H,48,49)/f/h36-37,46,48H
InChIKey: InChIKey=NTEJPFSTTVARFQ-HLUMJFBFCB
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O)C(=O)O)C(=O)O
Names:
5-[[3-carboxy-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]methyl]-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic acid
Registries:
PubChem CID 2848017
PubChem ID 4799973
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|