You can:
Name | 2-(2,3-Dicarboxycyclopropyl)glycine |
---|---|
Molecular formula | C7H9NO6 |
IUPAC name | 3-[amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid |
Molecular weight | 203.15 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -4.3 |
Synonyms | SCHEMBL1898104 ACMC-20n5ad 1,2-Cyclopropanedicarboxylicacid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)- 3-(1-amino-2-hydroxy-2-oxoethyl)cyclopropane-1,2-dicarboxylic acid L000217 [ Show all ] |
Inchi Key | MATPZHBYOVDBLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14) |
PubChem CID | 4385592 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
201028 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
201029 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417