FUD

D-fructose

Created:	2007-08-15
Last modified:	2011-06-04

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11 entries where FUD is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	3
Bond Count	23
Aromatic Bond Count	0

2D diagram of FUD

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Chemical Component Summary
Name	D-fructose
Systematic Name (OpenEye OEToolkits)	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
Formula	C₆ H₁₂ O₆
Molecular Weight	180.156
Type	D-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(C(O)C(O)C(O)CO)CO
SMILES	CACTVS	3.341	OC[CH](O)[CH](O)[CH](O)C(=O)CO
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(C(C(=O)CO)O)O)O)O
Canonical SMILES	CACTVS	3.341	OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
InChI	InChI	1.03	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChIKey	InChI	1.03	BJHIKXHVCXFQLS-UYFOZJQFSA-N

Related Resource References

Resource Name	Reference
PubChem	5984
ChEBI	CHEBI:48095

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