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Molecule
ID:102588
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₄ClNO₅
Molecular Mass
215.63206
Exact Mass
215.05605023
Charge
0
InChI
InChI=1S/C6H13NO5.ClH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4-,5-,6-;/m1./s1
InChIKey
CBOJBBMQJBVCMW-MVNLRXSJSA-N
Canonic Smiles
OC[C@H]([C@H]([C@@H]([C@@H](C=O)N)O)O)O.Cl
Isomeric Smiles
Cl.O=C[C@@H](N)[C@@H](O)[C@H](O)[C@H](O)CO
Calculated Properties
JChem
Acid pKa
12.684953
H Acceptors
6
H Donor
5
LogD (pH = 5.5)
-5.0441923
LogD (pH = 7.4)
-3.7855585
Log P
-3.6752424
Molar Refractivity
39.003098
Polarizability
16.05734
Polar Surface Area
124.01
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
02102252
Academic Data
PubChem
9899264
Names and Identifiers
Synonyms
2-Amino-2-deoxy-D-mannose hydrochloride
D-MANNOSAMINE HYDROCHLORIDE
IUPAC Traditional name
D-ManN hydrochloride
IUPAC name
(2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
Registration numbers
EC Number
226-847-8
CAS Number
5505-63-5
PubChem CID
9899264
PubChem SID
162090336
Properties
Safety Information
Storage Condition
Room Temperature (15-30°C), Desiccate
Source
MSDS Link
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Product Information
Certificate of Analysis
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Physical Property
Melting Point
168°C (dec.)
Source
Molecule Details
MP Biomedicals
02102252
Hydrochloride
Crystalline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay