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Name | (RS)-PPG |
---|---|
Molecular formula | C8H10NO5P |
IUPAC name | 2-amino-2-(4-phosphonophenyl)acetic acid |
Molecular weight | 231.144 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -3.7 |
Synonyms | (RS)PPG Amino-(4-phosphono-phenyl)-acetic acid D09AQK SCHEMBL9150881 2-amino-2-(4-phosphonophenyl)acetic acid [ Show all ] |
Inchi Key | JRQRKFDFHAPMGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14) |
PubChem CID | 4545574 |
ChEMBL | CHEMBL277475 |
IUPHAR | 1406 |
BindingDB | 50004881 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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