(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 — CID 20484

IUPAC(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol
SMILESNC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1
InChIKeyIXZISFNWUWKBOM-ARQDHWQXSA-N
MW179.17 g/mol
LogP-3.25
Rot. Bonds1

About (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol

(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol (PubChem CID 20484) has the molecular formula C6H13NO5 and a molecular weight of 179.17 g/mol. Its IUPAC name is (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol
PubChem CID20484
Molecular FormulaC6H13NO5
Molecular Weight179.17 g/mol
Exact Mass179.08
IUPAC Name(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol
SMILESNC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1
InChIKeyIXZISFNWUWKBOM-ARQDHWQXSA-N
XLogP-3.25
TPSA116.17 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.17
LogP ≤ 5-3.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol?
The IUPAC name of (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol (CID 20484) is (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol.
What is the SMILES notation for (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol?
The canonical SMILES for (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol is NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol?
The InChIKey is IXZISFNWUWKBOM-ARQDHWQXSA-N. The full InChI is InChI=1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1.
What are the key properties of (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol?
(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol has a molecular weight of 179.17 g/mol, XLogP of -3.25, 1 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol is sourced from PubChem (CID 20484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).