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Capecitabine Impurity 27

CAT: 1299-RM-C160327-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C160327-01Size:10 mg
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CAS Number
13039-75-3
Synonyms
(3R,4S,5R) -5-methyltetrahydrofuran-2,3,4-triol
Molecular Formula
C5H10O4
Molecular Weight
134.13
Target Alternative Name
Capecitabine
Product Name Synonym
(3R,4S,5R) -5-methyltetrahydrofuran-2,3,4-triol

Chemical Information

5-deoxy-D-ribose

5-deoxy-D-ribose is a deoxypentose that is aldehydo-D-ribose in which the hydroxy group at position 5 is substituted by a hydrogen. It is functionally related to a D-ribose.

CAS Number13039-75-3
PubChem CID45489773
IUPAC Name(2R,3R,4R)-2,3,4-trihydroxypentanal
Molecular FormulaC5H10O4
Molecular Weight134.13
XLogP-1.3
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count9
Formal Charge0
Complexity93
SMILES
C[C@H]([C@H]([C@H](C=O)O)O)O
InChI
InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1
InChIKey
WDRISBUVHBMJEF-MROZADKFSA-N
Chemical Structure
2D Structure
2D structure of 5-deoxy-D-ribose
CAS: 13039-75-3
CID: 45489773
Formula: C5H10O4
MW: 134.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight134.13
XLogP3-1.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass134.05790880
Monoisotopic Mass134.05790880
Topological Polar Surface Area77.8 Ų
Heavy Atom Count9
Formal Charge0
Complexity93
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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