Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0LCO1
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| Ligand Name |
4-(Pyridin-3-yl)pyrimidin-2-amine
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| Synonyms |
4-(pyridin-3-yl)pyrimidin-2-amine; 66521-66-2; 4-(3-Pyridinyl)-2-aminopyrimidine; 4-(3-Pyridinyl)-2-pyrimidine amine; 4-Pyridin-3-ylpyrimidin-2-amine; 2-Amino-4-(3-pyridinyl)-pyrimidine; 2-AMINO-4-(3-PYRIDYL)PYRIMIDINE; 4-(3-Pyridinyl)-2-pyrimidinamine; 2-amino-4-pyridyl-pyrimidine; 2-PYRIMIDINAMINE, 4-(3-PYRIDINYL)-; CHEMBL1236798; MFCD01317832; 4-PYRIDIN-3-YL-PYRIMIDIN-2-YLAMINE; 4-(pyridin-3-yl)pyrimidin-2-ylamine; 2xdk; 4-(3-Pyridyl)-2-pyrimidinamine; 2-Amino-4-(3-pyridinyl)pyrimidine; SCHEMBL210431; AMY5248; DTXSID00498802; 4-(3-pyridyl)-2-pyrimidineamine; 4-(3-Pyridyl)pyrimidine-2-amine; 4-(3-pyridyl)-2-pyrimidine-amine; BCP04679; ZINC2244169; BBL029234; BDBM50440379; STK642738; AKOS000345294; AB08596; CCG-323870; 4-(pyridin-3-yl)-pyrimidin-2-ylamine; AC-24027; SY028014; A8966; CS-0038265; FT-0653892; P2666; EN300-77821; 4-(3-pyridinyl)-2-pyrimidine amine, AldrichCPR; 4Y-0804; J-513837; Q27467529
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N4
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| Canonical SMILES |
C1=CC(=CN=C1)C2=NC(=NC=C2)N
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| InChI |
1S/C9H8N4/c10-9-12-5-3-8(13-9)7-2-1-4-11-6-7/h1-6H,(H2,10,12,13)
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| InChIKey |
LQHQKYWYKPLKCH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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