MAF

2-deoxy-2-fluoro-alpha-D-mannopyranose

Created:	2002-02-28
Last modified:	2024-09-27

Find Related PDB Entry
1 entries where MAF is covalently linked to polymer or other heterogen groups 1 entries where MAF is found in a branched oligosaccharide

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	5
Bond Count	23
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2-deoxy-2-fluoro-alpha-D-mannopyranose
Synonyms	2-DEOXY-2-FLUORO-ALPHA-D-MANNOSE; 2-deoxy-2-fluoro-D-mannose; 2-deoxy-2-fluoro-mannose
Systematic Name (OpenEye OEToolkits)	(2S,3S,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol
Formula	C₆ H₁₁ F O₅
Molecular Weight	182.147
Type	D-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	FC1C(O)C(O)C(OC1O)CO
SMILES	CACTVS	3.341	OC[CH]1O[CH](O)[CH](F)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.5.0	C(C1C(C(C(C(O1)O)F)O)O)O
Canonical SMILES	CACTVS	3.341	OC[C@H]1O[C@H](O)[C@@H](F)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)F)O)O)O
InChI	InChI	1.03	InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3+,4-,5-,6-/m1/s1
InChIKey	InChI	1.03	ZCXUVYAZINUVJD-AIECOIEWSA-N

Drug Info: DrugBank

DrugBank ID	DB04483
Name	2-deoxy-2-fluoro-β-D-mannose
Groups	experimental
Synonyms	2-deoxy-2-fluoro-β-D-mannose 2-deoxy-2-fluoro-beta-D-mannose
CAS number	55449-80-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Mannan endo-1,4-beta-mannosidase	MKTITTARLPWAAQSFALGICLIALLGCNHAANKSSASRADVKPVTVKLV...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682