Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIQX41
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| Ligand Name |
(2~{R},3~{S})-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
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| Synonyms |
CCT068127; 660822-23-1; CHEMBL1922219; (2~{R},3~{S})-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol; (2R,3S)-3-((9-Isopropyl-6-((pyridin-3-ylmethyl)amino)-9H-purin-2-yl)amino)pentan-2-ol; purin-2-yl)amino)pentan-2-ol; SCHEMBL3336119; CCT68127; BDBM50358213; (2R,3S)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol; (2R,3S)-3-((9-Isopropyl-6-((pyridin-3-ylmethyl)amino)-9H-; (2R,3S)-3-((9-Isopropyl-6-((pyridin-3-ylmethyl)amino)-9H- purin-2-yl)amino)pentan-2-ol; (2R3S)-3-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-pentan-2-ol; (2R,3S)-3-{[9-(propan-2-yl)-6-{[(pyridin-3-yl)methyl]amino}-9H-purin-2-yl]amino}pentan-2-ol; 8QT; US8846696, (2R3S)-3-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-pentan-2-ol
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| Structure |
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Download2D MOL |
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| Formula |
C19H27N7O
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| Canonical SMILES |
CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=CC=C3
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| InChI |
1S/C19H27N7O/c1-5-15(13(4)27)23-19-24-17(21-10-14-7-6-8-20-9-14)16-18(25-19)26(11-22-16)12(2)3/h6-9,11-13,15,27H,5,10H2,1-4H3,(H2,21,23,24,25)/t13-,15+/m1/s1
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| InChIKey |
SCACHXWSWJBIHG-HIFRSBDPSA-N
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| PubChem Compound ID | ||||
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