PDB CCD ID: | A1L0C |
Number of entries in BioLiP: | 8 |
Chemical formula: | C14 H25 B N4 O3 |
InChI: | InChI=1S/C14H25BN4O3/c1-10(2)8-13(15(21)22)16-14(20)12-9-19(18-17-12)11-6-4-3-5-7-11/h9-11,13,21-22H,3-8H2,1-2H3,(H,16,20)/t13-/m0/s1 |
InChIKey: | CZNHJEDLONNLAH-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)C[C@H](NC(=O)c1cn(nn1)C2CCCCC2)B(O)O | OpenEye OEToolkits 2.0.7 | B(C(CC(C)C)NC(=O)c1cn(nn1)C2CCCCC2)(O)O | CACTVS 3.385 | CC(C)C[CH](NC(=O)c1cn(nn1)C2CCCCC2)B(O)O | OpenEye OEToolkits 2.0.7 | B([C@H](CC(C)C)NC(=O)c1cn(nn1)C2CCCCC2)(O)O |
|
Name: | [(1R)-1-[(1-cyclohexyl-1,2,3-triazol-4-yl)carbonylamino]-3-methyl-butyl]boronic acid |