Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7BFS8
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| Ligand Name |
(5R,6R,7R,8S)-8-(acetylamino)-6,7-dihydroxy-5-(hydroxymethyl)-2-(phenylcarbamoyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
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| Structure |
 |
Download2D MOL |
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| Formula |
C17H21N4O5+
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| Canonical SMILES |
CC(=O)NC1C(C(C([N+]2=C1NC(=C2)C(=O)NC3=CC=CC=C3)CO)O)O
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| InChI |
1S/C17H20N4O5/c1-9(23)18-13-15(25)14(24)12(8-22)21-7-11(20-16(13)21)17(26)19-10-5-3-2-4-6-10/h2-7,12-15,22,24-25H,8H2,1H3,(H2,18,19,23,26)/p+1/t12-,13-,14-,15-/m1/s1
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| InChIKey |
WWSQBPPKQTUEDT-KBUPBQIOSA-O
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| PubChem Compound ID | ||||
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