(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol

C6H10O4 — CID 131854316

IUPAC(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
SMILESC=C1O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H10O4/c1-3-5(8)6(9)4(2-7)10-3/h4-9H,1-2H2/t4-,5-,6-/m1/s1
InChIKeyUBZZPEMXPJDLAM-HSUXUTPPSA-N
MW146.14 g/mol
LogP-1.39
Rot. Bonds1

About (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol

(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol (PubChem CID 131854316) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
PubChem CID131854316
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
SMILESC=C1O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H10O4/c1-3-5(8)6(9)4(2-7)10-3/h4-9H,1-2H2/t4-,5-,6-/m1/s1
InChIKeyUBZZPEMXPJDLAM-HSUXUTPPSA-N
XLogP-1.39
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-1.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2Z,3R,4R,5S)-2-hydroxyimino-5-(hydroxymethyl)oxolane-3,4-diol
CID 137348484
(4S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
CID 148905339
(2R,3S,4S)-2-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol
CID 67026121
(2E,3R,4S,5S,6R)-2-ethylidene-6-(hydroxymethyl)oxane-3,4,5-triol
CID 135033372
(2R,5S)-2-(hydroxymethyl)-5-methyl-4-methylideneoxolan-3-ol
CID 154434446
(3S,4R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
CID 144754191
(3S,4S,5R)-4-methyl-2-methylidene-5-(2-methylpropyl)oxolan-3-ol
CID 11309782
(2R,3S,4S)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol
CID 24885981
(2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine-3,4-diol
CID 165180112
2-(hydroxymethyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine-3,4-diol
CID 166975626
(2S,3R,4R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 173365188
(2R,3R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 130395874

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol?
The IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol (CID 131854316) is (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol.
What is the SMILES notation for (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol?
The canonical SMILES for (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol is C=C1O[C@H](CO)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol?
The InChIKey is UBZZPEMXPJDLAM-HSUXUTPPSA-N. The full InChI is InChI=1S/C6H10O4/c1-3-5(8)6(9)4(2-7)10-3/h4-9H,1-2H2/t4-,5-,6-/m1/s1.
What are the key properties of (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol?
(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol has a molecular weight of 146.14 g/mol, XLogP of -1.39, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol is sourced from PubChem (CID 131854316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).