3H-PSB-298

Hot Ligand Values Explained

Hot Ligand ID - A unique identifier for the hot ligand
Ligand Name - Unique name of the hot ligand
PubMed Compound ID - Unique Compound ID in PubMed datbase

Hot Ligand629
Ligand Name3H-PSB-298
PubMed Compound ID146160171
StructureProduct Image
Molecular FormulaC18H19N5O5
Molecular Weight393.4
SMILES[3H]C([3H])C([3H])([3H])CN1C(=O)C2=NC(=NC2=NC1=O)C3=CC=C(C=C3)OCC(=O)NCCO
Synonyms[3H]PSB-298
917987-68-9
2-[4-[2,6-dioxo-1-(2,2,3,3-tetratritiopropyl)purin-8-yl]phenoxy]-N-(2-hydroxyethyl)acetamide
Created AtJan 14, 2025 10:59 am
Updated AtJan 14, 2025 10:59 am