PDB CCD ID: | S1E |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H20 B N O3 |
InChI: | InChI=1S/C22H20BNO3/c25-22(19-11-12-20-16-27-23(26)21(20)13-19)24(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2 |
InChIKey: | KHPGSFWNOIQUOW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | B1(c2cc(ccc2CO1)C(=O)N(Cc3ccccc3)Cc4ccccc4)O | CACTVS 3.385 | OB1OCc2ccc(cc12)C(=O)N(Cc3ccccc3)Cc4ccccc4 |
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Name: | N,N-dibenzyl-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide; 1-oxidanyl-N,N-bis(phenylmethyl)-3H-2,1-benzoxaborole-6-carboxamide |
ChEMBL: | CHEMBL5075330 |