(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

C5H10O5 — CID 89313516

IUPAC(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
SMILESOC[C@@H]1O[C@H](O)[C@@H](O)C1O
InChIInChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3?,4-,5-/m0/s1
InChIKeyHMFHBZSHGGEWLO-CNJPHJQNSA-N
MW150.13 g/mol
LogP-2.58
Rot. Bonds1

About (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol (PubChem CID 89313516) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol.

Molecular Properties

Compound Name(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
PubChem CID89313516
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
SMILESOC[C@@H]1O[C@H](O)[C@@H](O)C1O
InChIInChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3?,4-,5-/m0/s1
InChIKeyHMFHBZSHGGEWLO-CNJPHJQNSA-N
XLogP-2.58
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-2.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-5-(hydroxymethyl)oxolane-2,3,4-triol
CID 67790855
(5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 59445439
(2S,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 6971007
(3R,4S,5S,6R)-6-((15O)oxidanylmethyl)oxane-2,3,4,5-tetrol
CID 11492034
(2S,3S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 125309563
(2R,3R,4S,5R,6R)-6-(hydroxy(113C)methyl)oxane-2,3,4,5-tetrol
CID 11344362
(2S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 156615593
bismuthane;(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 173193774
(3S,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrochloride
CID 67086676
azane;(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 70501516
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrobromide
CID 175197027
(2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate
CID 174454865

Frequently Asked Questions

What is the IUPAC name of (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol?
The IUPAC name of (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol (CID 89313516) is (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol.
What is the SMILES notation for (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol?
The canonical SMILES for (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol is OC[C@@H]1O[C@H](O)[C@@H](O)C1O.
What is the InChIKey of (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol?
The InChIKey is HMFHBZSHGGEWLO-CNJPHJQNSA-N. The full InChI is InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3?,4-,5-/m0/s1.
What are the key properties of (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol?
(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol has a molecular weight of 150.13 g/mol, XLogP of -2.58, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol is sourced from PubChem (CID 89313516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).