Details of the Drug

General Information of Drug (ID: DMLXNGP)

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

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

Cross-matching ID

PubChem CID: 94270
ChEBI ID: CHEBI:48203
CAS Number: 3615-37-0
TTD ID: D0O8IE

References

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).