Structure Database (LMSD)

Common Name
2-deoxy-ribonic acid
Systematic Name
2,3,5-trihydroxy-pentanoic acid
Synonyms
LM ID
LMFA01050386
Formula
C5H10O5
Exact Mass
Calculate m/z
150.052825
Sum Composition
FA 5:0;O3
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
SJXSBTISVFRFLJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H10O5/c6-2-1-3(7)4(8)5(9)10/h3-4,6-8H,1-2H2,(H,9,10)
SMILES (Click to copy)
C(=O)(O)C(O)C(O)CCO

References

Other Databases

HMDB ID
HMDB00366
CHEBI ID
179832
PubChem CID
22987624

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 136.37
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP -0.97
Molar Refractivity 32.87

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Created at
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Updated at
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