Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ0K8T
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Ligand Name |
2-Amino-3-Methyl-6-[(1s,2r)-2-Phenylcyclopropyl]pyrimidin-4(3h)-One
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Synonyms |
CHEMBL2169926; 2-Amino-3-Methyl-6-[(1s,2r)-2-Phenylcyclopropyl]pyrimidin-4(3h)-One; BDBM50397278; Q27458150; 2-Amino-6-[(1S,2R)-2-phenylcyclopropyl]-3-methylpyrimidine-4(3H)-one; B00
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Structure |
Download2D MOL |
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Formula |
C14H15N3O
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Canonical SMILES |
CN1C(=O)C=C(N=C1N)C2CC2C3=CC=CC=C3
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InChI |
1S/C14H15N3O/c1-17-13(18)8-12(16-14(17)15)11-7-10(11)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3,(H2,15,16)/t10-,11-/m0/s1
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InChIKey |
VTVXXFGROBMFAL-QWRGUYRKSA-N
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PubChem Compound ID |
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