Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM4HP0
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| Ligand Name |
N-(Tert-Butoxycarbonyl)-L-Alpha-Glutamyl-N-[(1r)-1-(Carboxycarbonyl)-3,3-Difluoropropyl]-L-Leucinamide
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| Synonyms |
CHEMBL163917; N-(Tert-Butoxycarbonyl)-L-Alpha-Glutamyl-N-[(1r)-1-(Carboxycarbonyl)-3,3-Difluoropropyl]-L-Leucinamide; SCHEMBL13341259; BDBM50110146; Q27453423; .alpha.-Ketoacid-t-Boc-Glu-Leu-(difluoro)aminobutyric acid; Boc-L-Glu-L-Leu-[(3S)-2-Oxo-3-(2,2-difluoroethyl)-betaAla-]-OH; (3S)-3-((2S)-2-{(2S)-2-[(tert-Butoxy)carbonylamino]-4-carboxybutanoylamino}-4-methylpentanoylamino)-5,5-difluoro-2-oxopentanoic acid; (3S)-3-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5,5-difluoro-2-oxo-pentanoic acid; (S)-3-[(S)-2-((S)-2-tert-Butoxycarbonylamino-4-carboxy-butyrylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-oxo-pentanoic acid
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| Structure |
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Download2D MOL
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| Formula |
C21H33F2N3O9
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC(F)F)C(=O)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)OC(C)(C)C
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| InChI |
1S/C21H33F2N3O9/c1-10(2)8-13(18(31)24-12(9-14(22)23)16(29)19(32)33)25-17(30)11(6-7-15(27)28)26-20(34)35-21(3,4)5/h10-14H,6-9H2,1-5H3,(H,24,31)(H,25,30)(H,26,34)(H,27,28)(H,32,33)/t11-,12-,13-/m0/s1
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| InChIKey |
WXVMZATZAOHPFR-AVGNSLFASA-N
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| PubChem Compound ID | ||||
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