(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

C5H10FNO3 — CID 121226684

IUPAC(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
SMILESN[C@H]1O[C@H](CO)[C@@H](O)[C@H]1F
InChIInChI=1S/C5H10FNO3/c6-3-4(9)2(1-8)10-5(3)7/h2-5,8-9H,1,7H2/t2-,3-,4-,5+/m1/s1
InChIKeyWKGBJSGXZLFVGK-AIHAYLRMSA-N
MW151.14 g/mol
LogP-1.64
Rot. Bonds1

About (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol (PubChem CID 121226684) has the molecular formula C5H10FNO3 and a molecular weight of 151.14 g/mol. Its IUPAC name is (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID121226684
Molecular FormulaC5H10FNO3
Molecular Weight151.14 g/mol
Exact Mass151.06
IUPAC Name(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
SMILESN[C@H]1O[C@H](CO)[C@@H](O)[C@H]1F
InChIInChI=1S/C5H10FNO3/c6-3-4(9)2(1-8)10-5(3)7/h2-5,8-9H,1,7H2/t2-,3-,4-,5+/m1/s1
InChIKeyWKGBJSGXZLFVGK-AIHAYLRMSA-N
XLogP-1.64
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol with MolForge

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Related Compounds

(4S,5S)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 174104618
(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 11095207
(2S,5R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 59101286
(2S,3R,5R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 155653214
(2R,3S,4R,5R,6S)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 94005021
(3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
CID 11665493
(2R,3S,4R,5R)-3-fluoro-5-(hydroxymethyl)oxolane-2,4-diol
CID 18665788
(2R,5S)-4-fluoro-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 126576554
(3R,4R,5S)-4-fluoro-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 58758262
CID 161312529
CID 161312529
(2R,3S,4R,5R)-5-amino-6-fluoro-2-(hydroxymethyl)oxane-3,4-diol
CID 22885881
(2R,3R,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol
CID 5288324

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol (CID 121226684) is (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol is N[C@H]1O[C@H](CO)[C@@H](O)[C@H]1F.
What is the InChIKey of (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The InChIKey is WKGBJSGXZLFVGK-AIHAYLRMSA-N. The full InChI is InChI=1S/C5H10FNO3/c6-3-4(9)2(1-8)10-5(3)7/h2-5,8-9H,1,7H2/t2-,3-,4-,5+/m1/s1.
What are the key properties of (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
(2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol has a molecular weight of 151.14 g/mol, XLogP of -1.64, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol is sourced from PubChem (CID 121226684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).