Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5C2KA
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| Ligand Name |
3-{5-[(2e,4s)-2-Imino-1,4-Dimethyl-6-Oxohexahydropyrimidin-4-Yl]thiophen-3-Yl}benzonitrile
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| Synonyms |
CHEMBL2151138; SCH-785532; 3-{5-[(2e,4s)-2-Imino-1,4-Dimethyl-6-Oxohexahydropyrimidin-4-Yl]thiophen-3-Yl}benzonitrile; (S)-3-(5-(2-Amino-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyrimidin-4-yl)thiophen-3-yl)benzonitrile; 887910-06-7; SCHEMBL7535325; BDBM50392840; Q27451665; 13W
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| Structure |
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Download2D MOL |
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| Formula |
C17H16N4OS
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| Canonical SMILES |
CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CC=CC(=C3)C#N
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| InChI |
1S/C17H16N4OS/c1-17(8-15(22)21(2)16(19)20-17)14-7-13(10-23-14)12-5-3-4-11(6-12)9-18/h3-7,10H,8H2,1-2H3,(H2,19,20)/t17-/m0/s1
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| InChIKey |
MLNWGLXMDFUREO-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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