Mrv1652309272007312D          

 10 10  0  0  0  0            999 V2000
   -0.8928    0.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6073    0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6073   -0.2786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8928   -0.6910    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1783   -0.2786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1783    0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5361    0.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -0.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928   -1.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3218   -0.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3 10  1  1  0  0  0
  4  9  1  1  0  0  0
  5  8  1  6  0  0  0
M  END
> <DATABASE_ID>
YMDB00893

> <DATABASE_NAME>
YMDB

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

> <INCHI_IDENTIFIER>
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1

> <INCHI_KEY>
SRBFZHDQGSBBOR-HWQSCIPKSA-N

> <FORMULA>
C5H10O5

> <MOLECULAR_WEIGHT>
150.1299

> <EXACT_MASS>
150.05282343

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
13.380245669951748

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4S,5S)-oxane-2,3,4,5-tetrol

> <ALOGPS_LOGP>
-2.57

> <JCHEM_LOGP>
-2.302204276

> <ALOGPS_LOGS>
0.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.78626315175902

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.310624247742409

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5265718350182684

> <JCHEM_POLAR_SURFACE_AREA>
90.15

> <JCHEM_REFRACTIVITY>
29.96089999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.22e+03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
L-arabinopyranose

> <JCHEM_VEBER_RULE>
0

> <YMDB_ID>
YMDB00893

> <GENERIC_NAME>
L-Arabinose

> <SYNONYMS>
Arabinose; L-(+)-arabinose; L-arabinopyranose

$$$$