L-Deoxyribose

C5H10O4CAS 18546-37-7134.13 g/mol

OOHOHOH
AlcoholAldehyde

Properties

Molecular formula
C5H10O4
Molar mass
134.13 g/mol
Exact mass
134.0579 Da
Melting point
80–83 °C
logP
-1.71Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
4
Stereocentres
R, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
18546-37-7
SMILES
O=CC[C@@H](O)[C@@H](O)CO
InChIKey
ASJSAQIRZKANQN-UHNVWZDZSA-N
InChI
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1

Weigh it out

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

Names and synonyms

4 names
  • L-Erythro-Pentose, 2-deoxy-
  • 2-Deoxy-L-erythro-pentose
  • 2-Deoxy-L-ribose
  • L-2-Deoxyribose

Work with L-Deoxyribose

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.

Similar compounds

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

Same formula

Elsewhere