Names
IUPAC name 2-Deoxy-l-ribose
Systematic IUPAC name (3R,4S)-3,4,5-Trihydroxypentanal 2-Deoxy-l-erythro-pentose
Other names 2-Deoxy-l-ribose; l-2-Deoxyribose
Identifiers
CAS NumberY
3D model ( JSmol )hemiacetal:
ChemSpiderNhemiacetalN
ECHA InfoCard
PubChem CIDhemiacetal
CompTox Dashboard (EPA)
InChI InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1NKey: ASJSAQIRZKANQN-UHNVWZDZSA-NNInChI=1/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1Key: ASJSAQIRZKANQN-UHNVWZDZBBhemiacetal: InChI=1/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m1/s1Key: PDWIQYODPROSQH-OVEKKEMJBQhemiacetal: InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m1/s1Key: PDWIQYODPROSQH-OVEKKEMJSA-N
SMILES O=CC[C@@H](O)[C@@H](O)COhemiacetal: OC[C@@H]1OC(O)C[C@H]1O
Properties
Chemical formulaC5H10O4
Molar mass134.131 g·mol−1
AppearanceWhite solid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references