Marvin  11050717312D          

 10 10  0  0  0  0            999 V2000
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  9  1  6  0  0  0
  3  2  1  0  0  0  0
  3  7  1  6  0  0  0
  4  3  1  0  0  0  0
  4  8  1  6  0  0  0
  5  4  1  0  0  0  0
  5 10  1  6  0  0  0
  1  6  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <ID>
CHEBI:47008

> <NAME>
alpha-D-ribopyranose

> <DEFINITION>
A D-ribopyranose with an α-configuration at the anomeric position.

> <STAR>
3

> <SYNONYM>
WURCS=2.0/1,1,0/[a222h-1a_1-5]/1/

> <IUPAC_NAME>
alpha-D-ribopyranose

> <FORMULA>
C5H10O5

> <MASS>
150.12990

> <MONOISOTOPIC_MASS>
150.05282

> <CHARGE>
0

> <SMILES>
O[C@@H]1CO[C@H](O)[C@H](O)[C@@H]1O

> <INCHI>
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1

> <INCHIKEY>
SRBFZHDQGSBBOR-AIHAYLRMSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1722187

> <REAXYS_REGISTRY_NUMBER>
1722187

$$$$