PDB CCD ID: | VA1 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C11 H10 B N O4 S |
InChI: | InChI=1S/C11H10BNO4S/c14-6-13(7-15)5-8-1-2-10-9(3-8)4-11(18-10)12(16)17/h1-4,6-7,16-17H,5H2 |
InChIKey: | GVTZPLCQJFQOTQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | OB(O)c1sc2ccc(CN(C=O)C=O)cc2c1 | OpenEye OEToolkits 1.5.0 | B(c1cc2cc(ccc2s1)CN(C=O)C=O)(O)O | ACDLabs 10.04 | O=CN(C=O)Cc2cc1c(sc(c1)B(O)O)cc2 |
|
Name: | {5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID; 5-DIFORMYLAMINOMETHYL-BENZO[B]THIOPHEN-2-BORONIC ACID |
ChEMBL: | CHEMBL235073 |
ZINC: | ZINC000170095921 |