(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C11H21NO8 — CID 11822547

IUPAC(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESOC[C@H]1O[C@@H](OC[C@H]2NC[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H21NO8/c13-2-6-8(16)9(17)10(18)11(20-6)19-3-4-7(15)5(14)1-12-4/h4-18H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-/m1/s1
InChIKeyOILUEZIOYKUCCP-SJXPRXMESA-N
MW295.29 g/mol
LogP-4.50
Rot. Bonds4

About (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 11822547) has the molecular formula C11H21NO8 and a molecular weight of 295.29 g/mol. Its IUPAC name is (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID11822547
Molecular FormulaC11H21NO8
Molecular Weight295.29 g/mol
Exact Mass295.13
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESOC[C@H]1O[C@@H](OC[C@H]2NC[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H21NO8/c13-2-6-8(16)9(17)10(18)11(20-6)19-3-4-7(15)5(14)1-12-4/h4-18H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-/m1/s1
InChIKeyOILUEZIOYKUCCP-SJXPRXMESA-N
XLogP-4.50
TPSA151.87 Ų
H-Bond Donors7
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.29
LogP ≤ 5-4.50
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 109

Analyze (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CID 11822547) is (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol is OC[C@H]1O[C@@H](OC[C@H]2NC[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is OILUEZIOYKUCCP-SJXPRXMESA-N. The full InChI is InChI=1S/C11H21NO8/c13-2-6-8(16)9(17)10(18)11(20-6)19-3-4-7(15)5(14)1-12-4/h4-18H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-/m1/s1.
What are the key properties of (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 295.29 g/mol, XLogP of -4.50, 4 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 11822547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).