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1,2-Dideoxy-D-ribofuranose

CAT: 0926-MD06425-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-MD06425-01Size:100 mg
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CAS Number
91547-59-0
Synonyms
1,4-Anhydro-D-erythro-pentitol;1,4-Anhydro-2-deoxy-D-erythro-pentitol
MDL Number
MFCD01630918
Smiles
C1CO[C@@H] ([C@H]1O) CO
Molecular Formula
C5H10O3
Molecular Weight
118.13 g/mol
Controlled
No

Chemical Information

1,2-Dideoxyribofuranose

structure given in first source

CAS Number91547-59-0
PubChem CID124657
IUPAC Name(2R,3S)-2-(hydroxymethyl)oxolan-3-ol
Molecular FormulaC5H10O3
Molecular Weight118.13
XLogP-0.5
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count8
Formal Charge0
Complexity74
SMILES
C1CO[C@@H]([C@H]1O)CO
InChI
InChI=1S/C5H10O3/c6-3-5-4(7)1-2-8-5/h4-7H,1-3H2/t4-,5+/m0/s1
InChIKey
NSMOSDAEGJTOIQ-CRCLSJGQSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dideoxyribofuranose
CAS: 91547-59-0
CID: 124657
Formula: C5H10O3
MW: 118.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight118.13
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass118.062994177
Monoisotopic Mass118.062994177
Topological Polar Surface Area49.7 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.1
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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