Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LMF52G
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| Ligand Name |
Oximinoarylsulfonamide
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| Synonyms |
OXIMINOARYLSULFONAMIDE; 1yt9; SCHEMBL1057682; SCHEMBL1057688; DB04748; (2S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-isobutyl-amino]propyl]-3-methyl-2-[3-[(2-methylthiazol-4-yl)methyl]-2-oxo-imidazolidin-1-yl]butanamide; 1-Imidazolidineacetamide, N-[(1S,2R)-2-hydroxy-3-[[[4-[(E)-(hydroxyimino)methyl]phenyl]sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-.alpha.-(1-methylethyl)-3-[(2-methyl-4-thiazolyl)methyl]-2-oxo-, (.alpha.S)-
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| Structure |
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Download2D MOL
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| Formula |
C34H46N6O6S2
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| Canonical SMILES |
CC1=NC(=CS1)CN2CCN(C2=O)C(C(C)C)C(=O)NC(CC3=CC=CC=C3)C(CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)C=NO)O
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| InChI |
1S/C34H46N6O6S2/c1-23(2)19-39(48(45,46)29-13-11-27(12-14-29)18-35-44)21-31(41)30(17-26-9-7-6-8-10-26)37-33(42)32(24(3)4)40-16-15-38(34(40)43)20-28-22-47-25(5)36-28/h6-14,18,22-24,30-32,41,44H,15-17,19-21H2,1-5H3,(H,37,42)/b35-18+/t30-,31+,32-/m0/s1
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| InChIKey |
PJLSJXTZOMOVBI-KKWNBLJUSA-N
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| PubChem Compound ID | ||||
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