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Molecule
ID:89689
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-OLALXQGDSA-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]([C@H](O)[C@@H]([C@@H](O)CO)O)N
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
39.0031
Polarizability
16.05734
Polar Surface Area
124.01
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
71299551
Commercial Catalog
Apollo Scientific
OR5282
Names and Identifiers
Synonyms
(+)-2-Amino-2-deoxy-D-glucose hydrochloride 98+%
D-(+)-Glucosamine hydrochloride
Chitosamine hydrochloride
IUPAC name
(2S,3S,4S,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
IUPAC Traditional name
(2S,3S,4S,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
Registration numbers
MDL Number
MFCD00067674
CAS Number
66-84-2
PubChem SID
162076552
PubChem CID
71299551
Properties
Physical Property
Melting Point
ca 192(dec.)°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay