General Information of the Compound
Compound ID |
CP0555066
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S,3R,5R)-3-(3-boronopropyl)-5-methylpyrrolidine-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C9H18BNO4
|
||||||||||||||||||
Molecular Weight |
215.058
|
||||||||||||||||||
Canonical SMILES |
C[C@@H]1C[C@@H](CCCB(O)O)[C@H](N1)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C9H18BNO4/c1-6-5-7(3-2-4-10(14)15)8(11-6)9(12)13/h6-8,11,14-15H,2-5H2,1H3,(H,12,13)/t6-,7-,8+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QYJNNXKXXHBTON-PRJMDXOYSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound