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BioLiP

PDB CCD ID: DEH
Number of entries in BioLiP: 1
Chemical formula: C19 H18 N O4
InChI: InChI=1S/C19H17NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,7-10,21H,5-6H2,1-2H3/p+1
InChIKey: DRAPVRZDBZHUPL-UHFFFAOYSA-O
SMILES:
SoftwareSMILES
CACTVS 3.341COc1ccc2cc3c4cc(O)c(OC)cc4CC[n+]3cc2c1O
ACDLabs 10.04Oc4cc3c2cc1ccc(OC)c(O)c1c[n+]2CCc3cc4OC
OpenEye OEToolkits 1.5.0COc1ccc2cc-3[n+](cc2c1O)CCc4c3cc(c(c4)OC)O
Name:2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
ZINC: ZINC000013509022

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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