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Molecule Detail Page

Molecule name

beta-D-Ribulofuranose

Molecular Structure

Properties calculated from structure

PropertyValue ?
FormulaC5H10O5
Weight150.130 [g/mol]
Complexity127.21
XLogP-2.33
TPSA90.15
#HDonors4
#HAcceptors5
Gibbs Energy -181.1 [kcal/mol]
1H NMR spectrum Predict NMR spectrum
Isotopic distribution Predict Isotopic distribution

Structure representations/Cross-references

PropertyValue ?
SMILESO[C@H]1[C@@H](O)[C@@H2]O[C@@]1(O)CO
InChIInChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5-/m1/s1
InChI-Key InChIKey=LQXVFWRQNMEDEE-UOWFLXDJSA-N
KEGG ID None
ChEBI ID None
PubChem-CID 12358756

Taxonomy

toggle 2 taxonomy entries

Stereoisomers

toggle 3 molecules

Most similar molecules

toggle 21 molecules (tanimoto >90%)