(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol

C6H12O4 — CID 26966621

IUPAC(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol
SMILESC[C@H]1C[C@H](O)[C@@H](O)[C@H](O)O1
InChIInChI=1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKeyBJBURJZEESAQPG-UNTFVMJOSA-N
MW148.16 g/mol
LogP-1.16
Rot. Bonds

About (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol

(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol (PubChem CID 26966621) has the molecular formula C6H12O4 and a molecular weight of 148.16 g/mol. Its IUPAC name is (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol.

Molecular Properties

Compound Name(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol
PubChem CID26966621
Molecular FormulaC6H12O4
Molecular Weight148.16 g/mol
Exact Mass148.07
IUPAC Name(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol
SMILESC[C@H]1C[C@H](O)[C@@H](O)[C@H](O)O1
InChIInChI=1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKeyBJBURJZEESAQPG-UNTFVMJOSA-N
XLogP-1.16
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3R,4R,6R)-6-methyloxane-2,3,4-triol
CID 131039389
(3S,4S)-2-(hydroxymethyl)-6-methyloxane-3,4-diol
CID 89372248
oxane-2,3,4,6-tetrol
CID 123881821
(2S,4R,6R)-oxane-2,3,4,6-tetrol
CID 139552661
2-tert-butyl-6-methyloxane-3,4-diol
CID 20758663
(2R,3S,6R)-4-ethyl-6-methyloxane-2,3-diol
CID 89075898
(2R,3S,6R)-4-(dimethylamino)-6-methyloxane-2,3-diol
CID 89217462
(3S,6R)-3,4-dihydroxy-6-methyloxane-2-carboxylic acid
CID 137395580
(2S,3R,5R)-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 59795765
(2R)-2-(hydroxymethyl)-5-methyloxolan-3-ol
CID 88979913
(2S,3S,4R,6R)-2-(azidomethyl)-6-methyloxane-3,4-diol
CID 139575508
CID 161264357
CID 161264357

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol?
The IUPAC name of (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol (CID 26966621) is (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol.
What is the SMILES notation for (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol?
The canonical SMILES for (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol is C[C@H]1C[C@H](O)[C@@H](O)[C@H](O)O1.
What is the InChIKey of (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol?
The InChIKey is BJBURJZEESAQPG-UNTFVMJOSA-N. The full InChI is InChI=1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1.
What are the key properties of (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol?
(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol has a molecular weight of 148.16 g/mol, XLogP of -1.16, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol is sourced from PubChem (CID 26966621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).