D-Rul

Molecular Formula: C5H10O5


InChI: InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1

InChIKey: InChIKey=ZAQJHHRNXZUBTE-NQXXGFSBBP
SMILES: [H][C@@](O)(CO)[C@@]([H])(O)C(=O)CO

CAS number 488-84-6

Names:
    D-Arabinoketose
    D-Arabinulose
    D-erythro-Pent-2-ulose
    D-erythro-2-Pentulose
    D-Riboketose
    D-Ribulose
    D-ribulose
    D-Ribulose
    D-ribulose
    D-Rul
    (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one

Registries:
    PubChem CID 151261
    CAS 488-84-6 (from NIST)
    ChEBI 17173
    Kegg C00309
    PubChem ID 10251088
    PubChem ID 3603