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

C6H13NO6 — CID 11480996

IUPAC(2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESNO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6-/m1/s1
InChIKeyRHMWVNFRRRZAAQ-RWOPYEJCSA-N
MW195.17 g/mol
LogP-3.32
Rot. Bonds2

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

(2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 11480996) has the molecular formula C6H13NO6 and a molecular weight of 195.17 g/mol. Its IUPAC name is (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID11480996
Molecular FormulaC6H13NO6
Molecular Weight195.17 g/mol
Exact Mass195.07
IUPAC Name(2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESNO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6-/m1/s1
InChIKeyRHMWVNFRRRZAAQ-RWOPYEJCSA-N
XLogP-3.32
TPSA125.40 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 5-3.32
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol (CID 11480996) is (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol is NO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is RHMWVNFRRRZAAQ-RWOPYEJCSA-N. The full InChI is InChI=1S/C6H13NO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6-/m1/s1.
What are the key properties of (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol?
(2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 195.17 g/mol, XLogP of -3.32, 2 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5S,6R)-2-aminooxy-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 11480996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).