Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7OS3Y
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| Ligand Name |
2-Methylaminopyrimidine
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| Synonyms |
2-Methylaminopyrimidine; 931-61-3; n-methylpyrimidin-2-amine; N-Methyl-2-Pyrimidinamine; 2-Pyrimidinamine, N-methyl-; Methyl-pyrimidin-2-yl-amine; 2-(Methylamino)pyrimidine; 2-Pyrimidinamine,N-methyl-; 8HQB8CU97K; MFCD00234126; NSC-102272; 2-Pyrimidinamine, N-methyl- (9CI); Pyrimidine, 2-(methylamino)-; Methylaminopyrimidin; JH4; NSC102272; methyl-2 pyrimidinylamine; methylpyrimidin-2-yl-amine; UNII-8HQB8CU97K; NCIOpen2_001912; SCHEMBL676888; SCHEMBL22004207; DTXSID40295478; ZINC330858; ALBB-031685; AKOS008019353; AB05135; NSC 102272; AM101628; BS-12860; SY109149; DB-021371; CS-0061723; FT-0646733; EN300-43236; F30217; Z54628578; F8880-7050
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| Structure |
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Download2D MOL |
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| Formula |
C5H7N3
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| Canonical SMILES |
CNC1=NC=CC=N1
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| InChI |
1S/C5H7N3/c1-6-5-7-3-2-4-8-5/h2-4H,1H3,(H,6,7,8)
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| InChIKey |
BQNXHDSGGRTFNX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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