Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI2VN0
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| Ligand Name |
N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid
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| Synonyms |
NNGH; 161314-17-6; N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID; 9P3H27MP46; UNII-9P3H27MP46; CHEMBL-311932; N-hydroxy-2-((4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino)acetamide; N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide; n-isobutyl-n-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid; N-Hydroxy-2-(((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amino)acetamide; 2-((4-Methoxyphenyl)sulfonyl-(2-methylpropyl)amino)-N-oxidanyl-ethanamide; Acetamide, N-hydroxy-2-(((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amino)-; NGH; mmp-3 inhibitor ii; AcetaMide, N-hydroxy-2-[[(4-Methoxyphenyl)sulfonyl](2-Methylpropyl)aMino]-; 1rmz; 1z3j; SCHEMBL598146; CHEMBL311932; BDBM13080; NNGH, >=98% (HPLC); ZINC3818629; CCG-207858; DB08271; NCGC00388616-04; DS-017133; HY-119711; CS-0077845; MMP-3 Inhibitor II - CAS 161314-17-6; J-009812; Q27097492; Acetamide,n-hydroxy-2-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-; N-hydroxy-2-[(4-methoxybenzene)(2-methylpropyl)sulfonamido]acetamide; MMP-3 Inhibitor II;BML-205, N-Isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid
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| Structure |
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Download2D MOL |
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| Formula |
C13H20N2O5S
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| Canonical SMILES |
CC(C)CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC
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| InChI |
1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
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| InChIKey |
JIRXORZYIXSWOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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