FKD

3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid

Created:	2005-09-13
Last modified:	2024-09-27

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4 entries where FKD is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	7
Bond Count	34
Aromatic Bond Count	0

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Chemical Component Summary
Name	3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid
Synonyms	3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulosonic acid; 3-deoxy-3-fluoro-D-erythro-L-manno-non-2-ulosonic acid; 3-deoxy-3-fluoro-D-erythro-manno-non-2-ulosonic acid
Systematic Name (OpenEye OEToolkits)	(2R,3R,4R,5R,6S)-3-fluoranyl-2,4,5-tris(oxidanyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
Formula	C₉ H₁₅ F O₉
Molecular Weight	286.208
Type	L-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)C1(O)OC(C(O)C(O)C1F)C(O)C(O)CO
SMILES	CACTVS	3.370	OC[CH](O)[CH](O)[CH]1O[C](O)([CH](F)[CH](O)[CH]1O)C(O)=O
SMILES	OpenEye OEToolkits	1.7.6	C(C(C(C1C(C(C(C(O1)(C(=O)O)O)F)O)O)O)O)O
Canonical SMILES	CACTVS	3.370	OC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](O)([C@H](F)[C@H](O)[C@H]1O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C([C@H]([C@H]([C@H]1[C@@H]([C@H]([C@H]([C@](O1)(C(=O)O)O)F)O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C9H15FO9/c10-7-5(15)4(14)6(3(13)2(12)1-11)19-9(7,18)8(16)17/h2-7,11-15,18H,1H2,(H,16,17)/t2-,3-,4-,5-,6+,7-,9+/m1/s1
InChIKey	InChI	1.03	KOWJBKIDVGQXJZ-QMFVTVPYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB04694
Name	2,6-anhydro-3-deoxy-3-fluoronononic acid
Groups	experimental
Synonyms	3-deoxy-3-fluoro-D-erythro-α-L-manno-non-2-ulopyranosonic acid 2,6-anhydro-3-deoxy-3-fluoronononic acid