2-C-[(phosphonooxy)methyl]-D-ribonic acid

Molecular Formula: C₆H₁₃O₁₀P

InChI: InChI=1/C6H13O10P/c7-1-3(8)4(9)6(12,5(10)11)2-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/t3-,4-,6-/m1/s1/f/h10,13-14H

InChIKey: InChIKey=UJTMIRNFEXKGMS-KUQMTDHLDC
SMILES: [H][C@@](O)(CO)[C@@]([H])(O)[C@](O)(COP(O)(O)=O)C(O)=O

Names:
    CHEBI:17541
    (2R,3R,4R)-2,3,4,5-tetrahydroxy-2-(phosphonooxymethyl)pentanoic acid
    2-Carboxy-D-arabinitol 1-phosphate
    2-carboxy-D-arabinitol 1-phosphate
    2-Carboxy-D-arabinitol 1-phosphate
    2-carboxy-D-arabinitol 1-phosphate
    2-C-[(phosphonooxy)methyl]-D-ribonic acid

Registries:
    PubChem CID 129417
    ChEBI 17541
    Kegg C04234
    PubChem ID 11533115
    PubChem ID 6903