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Name | 2485-33-8 |
---|---|
Molecular formula | C5H9NO5 |
IUPAC name | (2S,4R)-2-amino-4-hydroxypentanedioic acid |
Molecular weight | 163.129 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -4.1 |
Synonyms | (2S,4R)-2-amino-4-hydroxypentanedioic acid (4S)-4-hydroxy-L-glutamic acid H-(2S,4R)-Gamma-Hydroxy-Glu-OH ZINC895967 (2S,4R)-g-4-Hydroxy-L-glutamic Acid [ Show all ] |
Inchi Key | HBDWQSHEVMSFGY-STHAYSLISA-N |
Inchi ID | InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1 |
PubChem CID | 440854 |
ChEMBL | CHEMBL371946 |
IUPHAR | N/A |
BindingDB | 50100941 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
110387 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
110386 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
110385 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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