Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5HLG0
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Ligand Name |
3-(4-Amino-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidin-3-YL)phenol
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Synonyms |
3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL; AB3; SCHEMBL408497; DB04463; Q27095243
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Structure |
Download2D MOL |
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Formula |
C15H17N5O
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Canonical SMILES |
CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC(=CC=C3)O)N
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InChI |
1S/C15H17N5O/c1-15(2,3)20-14-11(13(16)17-8-18-14)12(19-20)9-5-4-6-10(21)7-9/h4-8,21H,1-3H3,(H2,16,17,18)
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InChIKey |
CPLGZXQPPYRNRC-UHFFFAOYSA-N
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PubChem Compound ID |
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