General Information of the Compound
| Compound ID |
CP0096656
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C8H11NO6
|
||||||||||||||||||
| Molecular Weight |
217.177
|
||||||||||||||||||
| Canonical SMILES |
N[C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4+,8-
Show/Hide
|
||||||||||||||||||
| InChIKey |
FERIKTBTNCSGJS-KIGHRTHISA-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
Protein ID: PT02199, Metabotropic glutamate receptor 4
Protein ID: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02445, Metabotropic glutamate receptor 6
Protein ID: PT02744, Metabotropic glutamate receptor 6
Protein ID: PT04980, Metabotropic glutamate receptor 8
Protein ID: PT02739, Metabotropic glutamate receptor 8