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

C6H10O5 — CID 67684681

IUPAC(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol
SMILESCOC1=C(O)[C@@H](O)[C@@H](CO)O1
InChIInChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-4,7-9H,2H2,1H3/t3-,4+/m1/s1
InChIKeyDAAQRGINMYUESE-DMTCNVIQSA-N
MW162.14 g/mol
LogP-0.89
Rot. Bonds2

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

(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol (PubChem CID 67684681) has the molecular formula C6H10O5 and a molecular weight of 162.14 g/mol. Its IUPAC name is (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol.

Molecular Properties

Compound Name(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol
PubChem CID67684681
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
Exact Mass162.05
IUPAC Name(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol
SMILESCOC1=C(O)[C@@H](O)[C@@H](CO)O1
InChIInChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-4,7-9H,2H2,1H3/t3-,4+/m1/s1
InChIKeyDAAQRGINMYUESE-DMTCNVIQSA-N
XLogP-0.89
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(2R,3S,4S)-2-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol
CID 67026121
(2R,3S)-5-(3-aminophenoxy)-2-(hydroxymethyl)-2,3-dihydrofuran-3,4-diol
CID 67004415
(2R,3S)-4,5-diaminooxy-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
CID 54336462
(3S)-2-(hydroxymethyl)-6-iodo-4-methoxy-3,4-dihydro-2H-pyran-3,5-diol
CID 163736650
(2R,3S,4S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol
CID 91799589
(2E,3R,4S,5S,6R)-2-ethylidene-6-(hydroxymethyl)oxane-3,4,5-triol
CID 135033372
(3R,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-one
CID 135043917
(3R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-one
CID 118285722
(2S,3S,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-4-one
CID 118274789
(2R,3S,4S)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
CID 131854316
(2S)-3-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
CID 10085697
[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-dimethoxyoxolan-2-yl]methanol
CID 102375568

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol?
The IUPAC name of (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol (CID 67684681) is (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol.
What is the SMILES notation for (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol?
The canonical SMILES for (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol is COC1=C(O)[C@@H](O)[C@@H](CO)O1.
What is the InChIKey of (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol?
The InChIKey is DAAQRGINMYUESE-DMTCNVIQSA-N. The full InChI is InChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-4,7-9H,2H2,1H3/t3-,4+/m1/s1.
What are the key properties of (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol?
(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol has a molecular weight of 162.14 g/mol, XLogP of -0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol is sourced from PubChem (CID 67684681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).