(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol

C6H11IO5 — CID 89290988

IUPAC(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol
SMILESOCC1OC(O)[C@@H](I)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H11IO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2?,3-,4-,5+,6?/m0/s1
InChIKeyJYYKALZPDBATSB-HPMMZZLJSA-N
MW290.05 g/mol
LogP-1.78
Rot. Bonds1

About (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol

(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol (PubChem CID 89290988) has the molecular formula C6H11IO5 and a molecular weight of 290.05 g/mol. Its IUPAC name is (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol.

Molecular Properties

Compound Name(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol
PubChem CID89290988
Molecular FormulaC6H11IO5
Molecular Weight290.05 g/mol
Exact Mass289.97
IUPAC Name(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol
SMILESOCC1OC(O)[C@@H](I)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H11IO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2?,3-,4-,5+,6?/m0/s1
InChIKeyJYYKALZPDBATSB-HPMMZZLJSA-N
XLogP-1.78
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.05
LogP ≤ 5-1.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

(2S,3S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
CID 89313516
(3R)-5-(hydroxymethyl)oxolane-2,3,4-triol
CID 67790855
(5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 59445439
(2S,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 6971007
(3R,4S,5S,6R)-6-((15O)oxidanylmethyl)oxane-2,3,4,5-tetrol
CID 11492034
(2S,3S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 125309563
(2R,3R,4S,5R,6R)-6-(hydroxy(113C)methyl)oxane-2,3,4,5-tetrol
CID 11344362
(2S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 156615593
(2S)-4-(hydroxymethyl)oxetane-2,3-diol
CID 130341188
(2R,3R,4R,5R)-6-fluoro-2-(hydroxymethyl)-5-iodooxane-3,4-diol
CID 139745590
azane;(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 70501516
(3S,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrochloride
CID 67086676

Frequently Asked Questions

What is the IUPAC name of (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol?
The IUPAC name of (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol (CID 89290988) is (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol.
What is the SMILES notation for (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol?
The canonical SMILES for (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol is OCC1OC(O)[C@@H](I)[C@@H](O)[C@H]1O.
What is the InChIKey of (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol?
The InChIKey is JYYKALZPDBATSB-HPMMZZLJSA-N. The full InChI is InChI=1S/C6H11IO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2?,3-,4-,5+,6?/m0/s1.
What are the key properties of (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol?
(3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol has a molecular weight of 290.05 g/mol, XLogP of -1.78, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S,5R)-6-(hydroxymethyl)-3-iodooxane-2,4,5-triol is sourced from PubChem (CID 89290988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).