Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L98HMR
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| Ligand Name |
3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol
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| Synonyms |
833481-69-9; Phenol, 3-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-; 3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol; 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenol; 3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol; E6993R9V55; 3-(4-Azanyl-1-propan-2-yl-pyrazolo(3,4-d)pyrimidin-3-yl)phenol; 3-(4-Amino-1-(1-methylethyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)phenol; Phenol, 3-(4-amino-1-(1-methylethyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-; ABJ; SCHEMBL409057; CHEMBL1230790; UNII-E6993R9V55; DTXSID60648003; DB07335; AS-82226; E77649; A935044; Q27096563; 3-(1-Isopropyl-4-amino-1H-pyrazolo[3,4-d]pyrimidine-3-yl)phenol; 3-[4-Amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol; Phenol,3-[4-aMino-1-(1-Methylethyl)-1H-pyrazolo[3,4-d]pyriMidin-3-yl]-
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| Structure |
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Download2D MOL |
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| Formula |
C14H15N5O
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| Canonical SMILES |
CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC(=CC=C3)O)N
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| InChI |
1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17)
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| InChIKey |
MWYBBCLGEHZSCP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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