Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L45ITY
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Ligand Name |
3-[2-(2-Cyclopentyl-6-{[4-(dimethylphosphoryl)phenyl]amino}-9H-purin-9-YL)ethyl]phenol
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Synonyms |
AP-23464; 845895-51-4; HEJ6QDU4PA; AP23464; CHEMBL1089405; 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL; 3-[2-[2-cyclopentyl-6-(4-dimethylphosphorylanilino)purin-9-yl]ethyl]phenol; 3-[2-[2-cyclopentyl-6-[[4-(dimethylphosphinyl)phenyl]amino]-9H-purin-9-yl]ethyl]Phenol; 2bdj; 3-(2-(2-Cyclopentyl-6-((4-(dimethylphosphinyl)phenyl)amino)-9H-purin-9-yl)ethyl)phenol; Phenol, 3-(2-(2-cyclopentyl-6-((4-(dimethylphosphinyl)phenyl)amino)-9H-purin-9-yl)ethyl)-; Phenol, 3-[2-[2-cyclopentyl-6-[[4-(dimethylphosphinyl)phenyl]amino]-9H-purin-9-yl]ethyl]-; UNII-HEJ6QDU4PA; SCHEMBL13576390; C26H30N5O2P; BCP22041; AP 23464 [WHO-DD]; AP-23464 [WHO-DD]; BDBM50314074; ZINC13981078; AP23464; AP 23464; 2,6,9-Trisubstitute purine, 6 (AP23464); Q27461069; 3-(2-(2-cyclopentyl-6-(4-(dimethylphosphoryl)phenylamino)-9H-purin-9-yl)ethyl)phenol; (4-((2-cyclopentyl-9-(3-hydroxyphenethyl)-9H-purin-6-yl)amino)phenyl)dimethylphosphine oxide
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Structure |
Download2D MOL |
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Formula |
C26H30N5O2P
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Canonical SMILES |
CP(=O)(C)C1=CC=C(C=C1)NC2=C3C(=NC(=N2)C4CCCC4)N(C=N3)CCC5=CC(=CC=C5)O
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InChI |
1S/C26H30N5O2P/c1-34(2,33)22-12-10-20(11-13-22)28-25-23-26(30-24(29-25)19-7-3-4-8-19)31(17-27-23)15-14-18-6-5-9-21(32)16-18/h5-6,9-13,16-17,19,32H,3-4,7-8,14-15H2,1-2H3,(H,28,29,30)
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InChIKey |
VVOYROSONSLQQK-UHFFFAOYSA-N
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PubChem Compound ID |
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