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Molecule
ID:74025
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/c7-5(3(10)1-8)6(12)4(11)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4-,5-,6-;/m1./s1
InChIKey
ADFOMBKCPIMCOO-MVNLRXSJSA-N
Canonic Smiles
OC[C@H]([C@H]([C@@H]([C@@H](C=O)O)N)O)O.Cl
Isomeric Smiles
O=C[C@H]([C@@H](N)[C@H](O)[C@@H](CO)O)O.Cl
Calculated Properties
JChem
Acid pKa
12.469949
H Acceptors
6
H Donor
5
LogD (pH = 5.5)
-6.149982
LogD (pH = 7.4)
-4.4637613
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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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR0400T
Academic Data
PubChem
53470801
Names and Identifiers
IUPAC name
(2S,3S,4S,5R)-3-amino-2,4,5,6-tetrahydroxyhexanal hydrochloride
IUPAC Traditional name
(2S,3S,4S,5R)-3-amino-2,4,5,6-tetrahydroxyhexanal hydrochloride
Synonyms
(2S,3S,4S,5R)-3-Amino-2,4,5,6-tetrahydroxyhexanal hydrochloride
3-Amino-3-deoxy-D-mannose hydrochloride
Registration numbers
PubChem SID
162038944
PubChem CID
53470801
CAS Number
69880-85-9
MDL Number
MFCD00269878
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store at -20°C
Source
Physical Property
Melting Point
165-167°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay