Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM59VJ
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| Ligand Name |
N-[(1s,2r)-2-Hydroxy-1-(Hydroxycarbamoyl)propyl]-4-(4-Phenylbuta-1,3-Diyn-1-Yl)benzamide
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| Synonyms |
N-[(1s,2r)-2-Hydroxy-1-(Hydroxycarbamoyl)propyl]-4-(4-Phenylbuta-1,3-Diyn-1-Yl)benzamide; 3P3; SCHEMBL404258; CHEMBL1230182; BDBM92267; CS257; DTXSID001117989; Q27454002; 4-(4-Phenylbutane-1,3-diyne-1-yl)-N-[(2S,3R)-1-oxo-1-(hydroxyamino)-3-hydroxybutane-2-yl]benzamide; 728865-26-7; N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-(4-phenyl-1,3-butadiyn-1-yl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C21H18N2O4
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| Canonical SMILES |
CC(C(C(=O)NO)NC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2)O
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| InChI |
1S/C21H18N2O4/c1-15(24)19(21(26)23-27)22-20(25)18-13-11-17(12-14-18)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,19,24,27H,1H3,(H,22,25)(H,23,26)/t15-,19+/m1/s1
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| InChIKey |
VUYMSCCEGRLBAF-BEFAXECRSA-N
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| PubChem Compound ID | ||||
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