Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Molecule Names

 Molecule : M38    

Molecule names and synonyms

RecordName TypeProgramVersionName
1 NAME load 1 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE
2 SYSTEMATIC NAME ACDLabs 10.04 4-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)butanoic acid
3 SYSTEMATIC NAME OpenEye OEToolkits 1.5.0 4-(5,11-dioxoindeno[3,2-c]isoquinolin-6-yl)butanoic acid