(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol

C6H12O5 — CID 5319817

IUPAC(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol
SMILESCO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKeyZBDGHWFPLXXWRD-UNTFVMJOSA-N
MW164.16 g/mol
LogP-1.93
Rot. Bonds1

About (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol

(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol (PubChem CID 5319817) has the molecular formula C6H12O5 and a molecular weight of 164.16 g/mol. Its IUPAC name is (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol
PubChem CID5319817
Molecular FormulaC6H12O5
Molecular Weight164.16 g/mol
Exact Mass164.07
IUPAC Name(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol
SMILESCO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKeyZBDGHWFPLXXWRD-UNTFVMJOSA-N
XLogP-1.93
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-1.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol?
The IUPAC name of (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol (CID 5319817) is (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol.
What is the SMILES notation for (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol?
The canonical SMILES for (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol is CO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol?
The InChIKey is ZBDGHWFPLXXWRD-UNTFVMJOSA-N. The full InChI is InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1.
What are the key properties of (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol?
(2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol has a molecular weight of 164.16 g/mol, XLogP of -1.93, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol is sourced from PubChem (CID 5319817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).