Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L80AMO
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| Ligand Name |
N-(4-chlorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]urea
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| Synonyms |
N-(4-chlorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]urea; 1-(4-chlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]urea; 1604387-78-1; H0D; ZINC406752; AKOS034798083; EN300-6569089
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| Structure |
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Download2D MOL |
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| Formula |
C11H15ClN2O2
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| Canonical SMILES |
CCC(CO)NC(=O)NC1=CC=C(C=C1)Cl
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| InChI |
1S/C11H15ClN2O2/c1-2-9(7-15)13-11(16)14-10-5-3-8(12)4-6-10/h3-6,9,15H,2,7H2,1H3,(H2,13,14,16)/t9-/m1/s1
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| InChIKey |
WLAQZHZJODLWGO-SECBINFHSA-N
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| PubChem Compound ID | ||||
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