Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBF4T2
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Ligand Name |
2-Aminopyrimidine
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Synonyms |
2-AMINOPYRIMIDINE; pyrimidin-2-amine; 109-12-6; 2-Pyrimidinamine; Pyrimidin-2-ylamine; Aminopyrimidine; Pyrimidinamine; 2-Pyrimidiylamine; Pyrimidine, 2-amino-; 2-amino-pyrimidine; 1,2-Dihydro-2-iminopyrimidine; 2-amino pyrimidine; 2(1H)-Pyrimidinimine (9CI); 153824-54-5; 2(1H)-Pyrimidinimine, (E)- (9CI); 2(1H)-Pyrimidinimine, (Z)- (9CI); CHEMBL88580; OB8I17P2G4; CHEBI:38618; NSC-1912; 176773-04-9; 176773-05-0; 2-Pyridiylamine; amino pyrimidine; 551920-04-8; NSC 1912; EINECS 203-648-4; iminopyrimidine; pyrimidyl amine; amino-pyrimidine; AI3-24128; 2-Aminpirimidina; 2-aminopirimidina; pyrimidine-2-amine; LGA; Pyrimidine, 1,2-dihydro-2-imine-; MFCD00006089; pyrimidin-2-yl-amine; 27043-39-6; Sulfadiazine Impurity A; 2-Aminopyrimidine, 97%; UNII-OB8I17P2G4; DTXSID70870459; NSC1912; AM690; ZINC967472; ACT06632; BDBM50354823; STK317800; AKOS000119323; CS-W020110; MB00175; WT81701; AC-15596; AS-13594; DB-015939; PYRIMIDINE, 1,2-DIHYDRO-2-IMINO-; A0412; FT-0611272; SULFADIAZINE IMPURITY A [EP IMPURITY]; EN300-17309; 2-Aminopyrimidine, Vetec(TM) reagent grade, 97%; A801969; A927973; Q-200239; Q27117919; F3329-0410; Sulfadiazine impurity A, European Pharmacopoeia (EP) Reference Standard
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Structure |
Download2D MOL |
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Formula |
C4H5N3
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Canonical SMILES |
C1=CN=C(N=C1)N
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InChI |
1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
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InChIKey |
LJXQPZWIHJMPQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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