Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L38RPX
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Ligand Name |
(3S)-4-hydroxy-3-[[(2R)-2-[3-methyl-2,6-dioxo-5-[[4-(quinoxalin-2-ylamino)benzoyl]amino]pyrimidin-1-yl]propanoyl]amino]butanoic acid
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Structure |
Download2D MOL |
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Formula |
C27H27N7O7
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Canonical SMILES |
CC(C(=O)NC(CC(=O)O)CO)N1C(=O)C(=CN(C1=O)C)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3
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InChI |
1S/C27H27N7O7/c1-15(24(38)30-18(14-35)11-23(36)37)34-26(40)21(13-33(2)27(34)41)32-25(39)16-7-9-17(10-8-16)29-22-12-28-19-5-3-4-6-20(19)31-22/h3-10,12-13,15,18,35H,11,14H2,1-2H3,(H,29,31)(H,30,38)(H,32,39)(H,36,37)/t15-,18+/m1/s1
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InChIKey |
FDRYWPYDHDHBBU-QAPCUYQASA-N
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PubChem Compound ID |
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