chempirical

Deoxyribose

C5H10O4CAS 533-67-5134.13 g/mol

Open in Covalent MOL file
OOHOHOH
AlcoholAldehyde

Properties

Molecular formula
C5H10O4
Molar mass
134.13 g/mol
Exact mass
134.0579 Da
Melting point
91 °C
logP
-1.71Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
4
Stereocentres
S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
533-67-5
SMILES
O=CC[C@H](O)[C@H](O)CO
InChIKey
ASJSAQIRZKANQN-CRCLSJGQSA-N
InChI
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • D-Erythro-Pentose, 2-deoxy-
  • 2-Deoxy-D-erythro-pentose
  • Thyminose
  • 2-Deoxy-D-ribose
  • D-Ribose, 2-deoxy-
  • 2-Deoxy-D-arabinose
  • D-(-)-2-Deoxyribose
  • (3S,4R)-3,4,5-Trihydroxypentanal

Work with Deoxyribose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

L-Deoxyribose18546-37-7Enantiomer

Similar compounds

2-Deoxy-D-glucose154-17-672 % similar 2-Deoxy-D-galactose1949-89-972 % similar Erythritol149-32-655 % similar L-Threitol2319-57-555 % similar Threitol2418-52-255 % similar Erythrose583-50-654 % similar D-Arabinose10323-20-348 % similar D-Lyxose1114-34-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(2-Methoxyethoxy)acetic acid16024-56-9 5-Deoxy-L-ribose18555-65-2 Glycerine acetate26446-35-5 Dimethylolpropionic acid4767-03-7 Methyl dimethoxyacetate89-91-8

Elsewhere

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