NF8

(2~{R},3~{S},4~{S},5~{S})-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol

Created:	2019-11-27
Last modified:	2024-09-27

Find Related PDB Entry
1 entries where NF8 is covalently linked to polymer or other heterogen groups

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	22
Chiral Atom Count	4
Bond Count	22
Aromatic Bond Count	0

2D diagram of NF8

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	(2~{R},3~{S},4~{S},5~{S})-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol
Systematic Name (OpenEye OEToolkits)	(2~{R},3~{S},4~{S},5~{S})-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol
Formula	C₆ H₁₁ F O₄
Molecular Weight	166.148
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OC[CH]1OC[CH](F)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	2.0.7	C1C(C(C(C(O1)CO)O)O)F
Canonical SMILES	CACTVS	3.385	OC[C@H]1OC[C@H](F)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)F
InChI	InChI	1.03	InChI=1S/C6H11FO4/c7-3-2-11-4(1-8)6(10)5(3)9/h3-6,8-10H,1-2H2/t3-,4+,5+,6+/m0/s1
InChIKey	InChI	1.03	JEWFVWVAXVTBRL-SLPGGIOYSA-N

Related Resource References

Resource Name	Reference
PubChem	445257

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.