Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8ZP3F
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| Ligand Name |
5-chloro-N-(oxan-4-yl)pyrimidin-2-amine
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| Synonyms |
5-chloro-N-(oxan-4-yl)pyrimidin-2-amine; CHEMBL4205466; 5-chloranyl-~{N}-(oxan-4-yl)pyrimidin-2-amine; 1540005-76-2; BDBM50456360; ZINC93537182; AKOS018112945; F6541-0081; EQW
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| Structure |
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Download2D MOL |
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| Formula |
C9H12ClN3O
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| Canonical SMILES |
C1COCCC1NC2=NC=C(C=N2)Cl
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| InChI |
1S/C9H12ClN3O/c10-7-5-11-9(12-6-7)13-8-1-3-14-4-2-8/h5-6,8H,1-4H2,(H,11,12,13)
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| InChIKey |
GHFICXAPEMOYEA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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