Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O8IE
|
|||
| Former ID |
DIB019723
|
|||
| Drug Name |
D-fucose
|
|||
| Synonyms |
3615-37-0; (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; aldehydo-D-fucose; D(+)-Fucose; Galactose, 6-deoxy-; UNII-603I57Y449; D-Galactose, 6-deoxy-; CHEBI:48203; 603I57Y449; D(+)-Fucose, 98+%; EINECS 222-792-9; AC1L3RVE; AC1Q6A6X; SCHEMBL21210; GTPL4722; CHEMBL3343362; CTK1C3165; MolPort-006-115-507; PNNNRSAQSRJVSB-DPYQTVNSSA-N; D-(+)-Fucose, > ZINC2508196; KS-000015WE; ANW-43420; AKOS015924852; FCH3608570; RTR-014858; SC-11329; AK163637; AS-35297; KB-251309; AX8020434; TR-014858; FT-0624543; ST24034026; K-8105; 615D370
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C6H12O5
|
|||
| Canonical SMILES |
CC(C(C(C(C=O)O)O)O)O
|
|||
| InChI |
1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1
|
|||
| InChIKey |
PNNNRSAQSRJVSB-DPYQTVNSSA-N
|
|||
| CAS Number |
CAS 3615-37-0
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
10226413, 44424894, 46530838, 56383816, 57335793, 71743332, 78597789, 87350433, 103072420, 103077024, 104412295, 117585626, 119526470, 135050489, 152064271, 160810920, 162088657, 162174946, 162516521, 163883698, 172900956, 178101433, 180098613, 184816381, 198978399, 204376843, 204937955, 223702730, 223816179, 226410540, 241076178, 242083487, 244751844, 249853679, 250225659, 252074016, 252256334, 252410496, 252411553
|
|||
| ChEBI ID |
CHEBI:48203
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4722). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.