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Name | UDP-N-acetyl-glucosamine |
---|---|
Molecular formula | C17H25N3O17P2-2 |
IUPAC name | [(2S,3S,4S,5R,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate |
Molecular weight | 605.339 |
Hydrogen bond acceptor | 17 |
Hydrogen bond donor | 7 |
XlogP | -6.5 |
Synonyms | BDBM50197974 |
Inchi Key | LFTYTUAZOPRMMI-SBHKVJLYSA-L |
Inchi ID | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8+,10-,11-,12+,13-,14+,15+,16-/m0/s1 |
PubChem CID | 44440212 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50197974 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
186298 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
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