(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 — CID 71299265

IUPAC(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol
SMILESNC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H13NO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6?/m0/s1
InChIKeyFXVPOMKTIZKCTJ-JFNONXLTSA-N
MW179.17 g/mol
LogP-3.26
Rot. Bonds1

About (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol

(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol (PubChem CID 71299265) has the molecular formula C6H13NO5 and a molecular weight of 179.17 g/mol. Its IUPAC name is (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol
PubChem CID71299265
Molecular FormulaC6H13NO5
Molecular Weight179.17 g/mol
Exact Mass179.08
IUPAC Name(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol
SMILESNC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H13NO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6?/m0/s1
InChIKeyFXVPOMKTIZKCTJ-JFNONXLTSA-N
XLogP-3.26
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 ≤ 5-3.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Analyze (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,5R)-5-(aminomethyl)oxolane-2,3,4-triol
CID 89194762
(3R,4R,5R,6R)-2-(aminomethyl)-6-(hydroxymethyl)oxane-3,4,5-triol
CID 91077336
(2S,3R,4S,5S,6R)-2-(aminomethyl)-6-(hydroxymethyl)oxane-3,4,5-triol
CID 13472020
(2S,3R,4S,5R,6S)-3-amino-6-(aminomethyl)oxane-2,4,5-triol
CID 125028687
(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
bismuthane;(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 173193774
(3S,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrochloride
CID 67086676

Frequently Asked Questions

What is the IUPAC name of (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol?
The IUPAC name of (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol (CID 71299265) is (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol.
What is the SMILES notation for (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol?
The canonical SMILES for (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol is NC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol?
The InChIKey is FXVPOMKTIZKCTJ-JFNONXLTSA-N. The full InChI is InChI=1S/C6H13NO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1,7H2/t2-,3-,4+,5+,6?/m0/s1.
What are the key properties of (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol?
(3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol has a molecular weight of 179.17 g/mol, XLogP of -3.26, 1 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5R,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol is sourced from PubChem (CID 71299265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).