Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ4T6Z
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| Ligand Name |
1-[(2-Amino-6,9-dihydro-1H-purin-6-YL)oxy]-3-methyl-2-butanol
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| Synonyms |
1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL; CHEMBL272690; BDBM5482; O6-Substituted Guanine Deriv. 22; DB03663; Q27094580; 1-[(2-amino-9H-purin-6-yl)oxy]-3-methylbutan-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C10H13N5O2
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| Canonical SMILES |
CC(C)C(=O)COC1=NC(=NC2=C1NC=N2)N
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| InChI |
1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)
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| InChIKey |
BEXUQVHWMLPYKY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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