Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB5NR3
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| Ligand Name |
(4-{7-[2-(4-Chlorophenoxy)ethyl]-2-(Methylamino)-6-Oxo-6,7-Dihydro-1h-Purin-8-Yl}phenyl)phosphonic Acid
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| Synonyms |
CHEMBL2046916; (4-{7-[2-(4-Chlorophenoxy)ethyl]-2-(Methylamino)-6-Oxo-6,7-Dihydro-1h-Purin-8-Yl}phenyl)phosphonic Acid; BDBM50386775; Q27461128; HLI
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| Structure |
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Download2D MOL |
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| Formula |
C20H19ClN5O5P
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| Canonical SMILES |
CNC1=NC2=C(C(=O)N1)N(C(=N2)C3=CC=C(C=C3)P(=O)(O)O)CCOC4=CC=C(C=C4)Cl
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| InChI |
1S/C20H19ClN5O5P/c1-22-20-24-17-16(19(27)25-20)26(10-11-31-14-6-4-13(21)5-7-14)18(23-17)12-2-8-15(9-3-12)32(28,29)30/h2-9H,10-11H2,1H3,(H2,28,29,30)(H2,22,24,25,27)
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| InChIKey |
MCYZBWKMUOPJOU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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