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Molecule
ID:135258
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₄ClNO₅
Molecular Mass
216.6254689
Exact Mass
216.05308513
Charge
0
InChI
InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6+;/m1./s1/i7+1;
InChIKey
QKPLRMLTKYXDST-GHYLIYMMSA-N
Canonic Smiles
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)O)[15NH2].Cl
Isomeric Smiles
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)[15NH2])O)O)O.Cl
Calculated Properties
JChem
Acid pKa
11.726975
H Acceptors
6
H Donor
5
LogD (pH = 5.5)
-5.5965767
LogD (pH = 7.4)
-3.9292529
Log P
-3.039421
Molar Refractivity
37.5809
Polarizability
15.959335
Polar Surface Area
116.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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General Information
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IUPAC name
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PubChem CID
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PubChem SID
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
609285
Academic Data
PubChem
71309182
Names and Identifiers
IUPAC name
(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
Synonyms
D-Glucosamine-15N hydrochloride
D葡糖胺-15N 盐酸盐
IUPAC Traditional name
α-D-glucosamine hydrochloride
Registration numbers
PubChem CID
71309182
PubChem SID
162229533
Molecule Details
Sigma Aldrich
609285
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Optical Rotation
[α]20/D +72°, c = 1 in H2O
Source
Mass Shift
M+1
Source
Safety Information
MSDS Link
Download link
Source
German water hazard class
3
Source
Product Information
mol wt 216.63 by atom % calculation
Source
C6H1315NO5 · HCl
Source
98 atom % 15N
Source
Mol. Weight
Empirical Formula (Hill Notation)
Isotopic Purity