Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L92AUM
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| Ligand Name |
5-(Cyclopentylmethoxy)pyrimidin-2-amine
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| Synonyms |
5-(cyclopentylmethoxy)pyrimidin-2-amine; JQ3
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| Structure |
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Download2D MOL |
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| Formula |
C10H15N3O
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| Canonical SMILES |
C1CCC(C1)COC2=CN=C(N=C2)N
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| InChI |
1S/C10H15N3O/c11-10-12-5-9(6-13-10)14-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13)
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| InChIKey |
QKFZYPIXUDVGDD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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