Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08QQR
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| Former ID |
DNC002654
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| Drug Name |
Beta-L-fucose
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| Synonyms |
BETA-L-FUCOSE; beta-L-fucopyranose; 6-deoxy-beta-L-galactopyranose; beta-L-Fuc; 6-DEOXY-BETA-L-GALACTOSE; UNII-3MLV1G4S4M; 3MLV1G4S4M; 13224-93-6; (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol; FUL; MFB; 1rdj; 1ofz; AC1L9H0R; SCHEMBL1259620; CHEBI:42589; beta-L-Galactopyranose, 6-deoxy-; ZINC1532813; AKOS024286278; DB03283; CJ-24261; ST092737; AJ-26816; C20836; A817260; WURCS=2.0/1,1,0/[a1221m-1b_1-5]/1/
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H12O5
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| Canonical SMILES |
CC1C(C(C(C(O1)O)O)O)O
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| InChI |
1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
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| InChIKey |
SHZGCJCMOBCMKK-KGJVWPDLSA-N
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| CAS Number |
CAS 13224-93-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
583938, 583943, 584575, 585279, 585703, 585706, 585888, 585894, 819765, 819770, 821188, 821408, 821411, 821415, 821422, 822312, 822655, 822684, 822696, 822826, 822961, 822962, 825242, 825433, 825961, 826503, 827051, 828421, 828525, 828607, 828752, 828885, 828891, 828995, 831054, 831685, 833656, 835493, 836029, 854719, 854800, 855125, 6436482, 7885756, 7887662, 7888889, 8017429, 8018660, 8026986, 10299593
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| ChEBI ID |
CHEBI:42589
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Acetylcholinesterase (AChE) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Glycerophospholipid metabolism | |||
| Cholinergic synapse | ||||
| Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| Nicotinic acetylcholine receptor signaling pathway | ||||
| Pathwhiz Pathway | Phospholipid Biosynthesis | |||
| Pathway Interaction Database | ATF-2 transcription factor network | |||
| WikiPathways | Monoamine Transport | |||
| Biogenic Amine Synthesis | ||||
| Acetylcholine Synthesis | ||||
| Integrated Pancreatic Cancer Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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