PDB CCD ID: | GK2 |
Number of entries in BioLiP: | 7 |
Chemical formula: | C9 H19 B N2 O3 |
InChI: | InChI=1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/t7-,8+/m0/s1 |
InChIKey: | FKCMADOPPWWGNZ-JGVFFNPUSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CC(C)[CH](N)C(=O)N1CCC[CH]1B(O)O | OpenEye OEToolkits 2.0.6 | B(C1CCCN1C(=O)C(C(C)C)N)(O)O | CACTVS 3.385 | CC(C)[C@@H](N)C(=O)N1CCC[C@H]1B(O)O | OpenEye OEToolkits 2.0.6 | B([C@@H]1CCCN1C(=O)[C@@H](C(C)C)N)(O)O |
|
Name: | [(2~{R})-1-[(2~{R})-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]boronic acid |
ChEMBL: | CHEMBL305170 |
ZINC: | ZINC000169987523 |