[125I]ABOPX   Click here for help

GtoPdb Ligand ID: 452

Synonyms: [125I]3-(3,4-aminobenzyl)-8-(4-oxyacetate)phenyl-1-propyl-xanthine
 Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 145.23
Molecular weight 575.07
XLogP 5.34
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES CCCn1c(=O)c2[nH]c(nc2n(c1=O)Cc1ccc(c(c1)I)N)c1ccc(cc1)OCC(=O)O
Isomeric SMILES CCCn1c(=O)c2[nH]c(nc2n(c1=O)Cc1ccc(c(c1)[125I])N)c1ccc(cc1)OCC(=O)O
InChI InChI=1S/C23H22IN5O5/c1-2-9-28-22(32)19-21(29(23(28)33)11-13-3-8-17(25)16(24)10-13)27-20(26-19)14-4-6-15(7-5-14)34-12-18(30)31/h3-8,10H,2,9,11-12,25H2,1H3,(H,26,27)(H,30,31)/i24-2
InChI Key DKJMGIXWGPEEFF-XXFZXMJFSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid
Synonyms Click here for help
[125I]3-(3,4-aminobenzyl)-8-(4-oxyacetate)phenyl-1-propyl-xanthine
Database Links Click here for help
GtoPdb PubChem SID 135651101
PubChem CID 14016348
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UniChem Connectivity Search for chemical match using the InChIKey DKJMGIXWGPEEFF-XXFZXMJFSA-N