PDB CCD ID: | BPR |
Number of entries in BioLiP: | 4 |
Chemical formula: | C9 H17 B N2 O3 |
InChI: | InChI=1S/C9H17BN2O3/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15/h7-8,11,14-15H,1-6H2/t7-,8-/m0/s1 |
InChIKey: | XSBZZZGVAIXJLD-YUMQZZPRSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | OB(O)[CH]1CCCN1C(=O)[CH]2CCCN2 | ACDLabs 10.04 | O=C(N1C(B(O)O)CCC1)C2NCCC2 | OpenEye OEToolkits 1.5.0 | B(C1CCCN1C(=O)C2CCCN2)(O)O | OpenEye OEToolkits 1.5.0 | B([C@@H]1CCCN1C(=O)[C@@H]2CCCN2)(O)O | CACTVS 3.341 | OB(O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2 |
|
Name: | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE |
ChEMBL: | CHEMBL63895 |
DrugBank: | DB07482 |
ZINC: | ZINC000169748497 |