(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol

C5H10O4 — CID 156614302

IUPAC(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol
SMILESOC[C@@H]1CO[C@@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c6-1-3-2-9-5(8)4(3)7/h3-8H,1-2H2/t3-,4-,5-/m1/s1
InChIKeySGKMQAPRVLXUGJ-UOWFLXDJSA-N
MW134.13 g/mol
LogP-1.70
Rot. Bonds1

About (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol

(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol (PubChem CID 156614302) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol.

Molecular Properties

Compound Name(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol
PubChem CID156614302
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol
SMILESOC[C@@H]1CO[C@@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c6-1-3-2-9-5(8)4(3)7/h3-8H,1-2H2/t3-,4-,5-/m1/s1
InChIKeySGKMQAPRVLXUGJ-UOWFLXDJSA-N
XLogP-1.70
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,3S,4R,5R)-5-(hydroxymethyl)oxane-2,3,4-triol
CID 175738695
(4S,5R)-oxane-2,3,4,5-tetrol
CID 71313478
(2S,3S,4S)-oxolane-2,3,4-triol
CID 10464337
(3S,4R)-(313C)oxolane-2,3,4-triol
CID 90472722
(4S)-oxane-2,3,4,5-tetrol
CID 135265936
(3aR,6R,6aR)-3-(hydroxymethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
CID 163508504
(3R,4R,5S,6R,7S)-7-(hydroxymethyl)oxocane-3,4,5,6-tetrol
CID 7784271
3-amino-6-(hydroxymethyl)oxepane-4,5-diol
CID 146664053
(1S,2S,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol
CID 10920662
CID 157394742
CID 157394742
(1S,3R,4R)-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
CID 176819979
(1S,2S,3S,4S,5R)-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
CID 11332802

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol?
The IUPAC name of (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol (CID 156614302) is (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol.
What is the SMILES notation for (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol?
The canonical SMILES for (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol is OC[C@@H]1CO[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol?
The InChIKey is SGKMQAPRVLXUGJ-UOWFLXDJSA-N. The full InChI is InChI=1S/C5H10O4/c6-1-3-2-9-5(8)4(3)7/h3-8H,1-2H2/t3-,4-,5-/m1/s1.
What are the key properties of (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol?
(2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol has a molecular weight of 134.13 g/mol, XLogP of -1.70, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R)-4-(hydroxymethyl)oxolane-2,3-diol is sourced from PubChem (CID 156614302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).