Marvin  11300715022D          

 13 13  0  0  0  0            999 V2000
   -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  1  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  1  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
   -1.4289    0.8250    0.0000 C   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
    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    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  6  0  0  0
  1  2  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  1  0  0  0
  3  4  1  0  0  0  0
  4  9  1  6  0  0  0
  5  1  1  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
M  END
> <ID>
CHEBI:43394

> <NAME>
alpha-L-iduronic acid

> <DEFINITION>
A L-idopyranuronic acid with an α-configuration at the anomeric position.

> <STAR>
3

> <SYNONYM>
L-IDURONIC ACID

> <IUPAC_NAME>
alpha-L-idopyranuronic acid

> <FORMULA>
C6H10O7

> <MASS>
194.13940

> <MONOISOTOPIC_MASS>
194.04265

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4+,6+/m0/s1

> <INCHIKEY>
AEMOLEFTQBMNLQ-VCSGLWQLSA-N

> <REAXYS_REGISTRY_NUMBER>
22923501

> <PDBECHEM_ACCESSION>
IDR

$$$$