Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9JDI8
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| Ligand Name |
2-(5-Amino-6-oxo-2-M-tolyl-6H-pyrimidin-1-YL)-N-[4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide
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| Synonyms |
2-(5-AMINO-6-OXO-2-M-TOLYL-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-ACETAMIDE; Q27456173
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N8O3S
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| Canonical SMILES |
CC1=CC(=CC=C1)C2=NC=C(C(=O)N2CC(=O)NC(CCCN=C(N)N)C(=O)C3=NC=CS3)N
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| InChI |
1S/C22H26N8O3S/c1-13-4-2-5-14(10-13)19-28-11-15(23)21(33)30(19)12-17(31)29-16(6-3-7-27-22(24)25)18(32)20-26-8-9-34-20/h2,4-5,8-11,16H,3,6-7,12,23H2,1H3,(H,29,31)(H4,24,25,27)/t16-/m0/s1
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| InChIKey |
WNJLVFWJWNGWKN-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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