glucopyranosyl radical

C6H11O5 — CID 57450511

IUPAC—
SMILESOC[C@H]1O[CH][C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H11O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2-10H,1H2/t3-,4+,5+,6+/m0/s1
InChIKeyFWIVUUAQJLPCSQ-SLPGGIOYSA-N
MW163.15 g/mol
LogP-2.38
Rot. Bonds1

About glucopyranosyl radical

glucopyranosyl radical (PubChem CID 57450511) has the molecular formula C6H11O5 and a molecular weight of 163.15 g/mol.

Molecular Properties

Compound Nameglucopyranosyl radical
PubChem CID57450511
Molecular FormulaC6H11O5
Molecular Weight163.15 g/mol
Exact Mass163.06
IUPAC Name—
SMILESOC[C@H]1O[CH][C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H11O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2-10H,1H2/t3-,4+,5+,6+/m0/s1
InChIKeyFWIVUUAQJLPCSQ-SLPGGIOYSA-N
XLogP-2.38
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.15
LogP ≤ 5-2.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol;methane
CID 159753385
(2S,3R,4R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 173365188
(2S,3R,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 69447261
(2R,3R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 130395874
CID 58213413
CID 58213413
2,6-bis(hydroxymethyl)oxane-3,4,5-triol
CID 4670797
(2R,3S,5S,6R)-2,6-bis(hydroxymethyl)oxane-3,4,5-triol
CID 146048165
(2R,3R,4S,5R,6S)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
CID 7568496
(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;(3S,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
CID 162091299
(4R,5R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
CID 58456000
(2S,3R,4S,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
CID 6551011
(5S)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
CID 67457513

Frequently Asked Questions

What is the IUPAC name of glucopyranosyl radical?
The IUPAC name of glucopyranosyl radical (CID 57450511) is not available.
What is the SMILES notation for glucopyranosyl radical?
The canonical SMILES for glucopyranosyl radical is OC[C@H]1O[CH][C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of glucopyranosyl radical?
The InChIKey is FWIVUUAQJLPCSQ-SLPGGIOYSA-N. The full InChI is InChI=1S/C6H11O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2-10H,1H2/t3-,4+,5+,6+/m0/s1.
What are the key properties of glucopyranosyl radical?
glucopyranosyl radical has a molecular weight of 163.15 g/mol, XLogP of -2.38, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for glucopyranosyl radical is sourced from PubChem (CID 57450511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).