Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKQ10X
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| Ligand Name |
2,4-Diaminopyrimidine
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| Synonyms |
2,4-Diaminopyrimidine; 156-81-0; PYRIMIDINE-2,4-DIAMINE; 2,4-Pyrimidinediamine; 2,6-Diaminopyrimidine; Diaminopyrimidine; Pyrimidine, 2,4-diamino-; Pyrimidine-2,4-diyldiamine; 2,4-diamino-pyrimidine; L5ZY0JJP5J; MFCD00038023; NSC-30856; LG3; cytosine imine; 8-azacytosine; EINECS 205-862-3; NSC 30856; 2,4-pyrmidinediamine; Pyrimidine,4-diamino-; Iminodihydropyrimidinimine; UNII-L5ZY0JJP5J; Pyrimidine, 2,4-diamine; SCHEMBL53016; WLN: T6N CNJ BZ DZ; 2,4-Diaminopyrimidine, 98%; 2,4-diaminopyrimidine-3n-oxide; CHEMBL1233987; SCHEMBL12500595; SCHEMBL18583192; CHEBI:43745; DTXSID70166021; NSC30856; ZINC1661391; BDBM50542901; AKOS009156371; 2,4-Diaminopyrimidine, technical grade; CS-W005124; PS-4817; SB57571; SY014486; DB-011590; A3445; AM20080406; D2120; FT-0609974; EN300-154949; Q209196; W-201413; 4-HYDROXY-NAPHTHALENE-1-CARBOXYLICACIDMETHYLESTER; Z856211450
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| Structure |
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Download2D MOL |
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| Formula |
C4H6N4
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| Canonical SMILES |
C1=CN=C(N=C1N)N
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| InChI |
1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)
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| InChIKey |
YAAWASYJIRZXSZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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