Molecular Formula: C5H10O5
InChI: InChI=1/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5?/m0/s1
InChIKey: InChIKey=LQXVFWRQNMEDEE-QRHDOFTIBI
SMILES: C1C(C(C(O1)(CO)O)O)O
Names:
C00508
L-Arabinoketose
L-Arabinulose
L-Erythro-pentulose
L-Riboketose
L-ribulose
(3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol
2042-27-5
Registries:
PubChem CID 439245
PubChem ID 3791
