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

Molecular Formula: C₆H₁₄O₁₃P₂

InChI: InChI=1/C6H14O13P2/c7-3(1-18-20(12,13)14)4(8)6(11,5(9)10)2-19-21(15,16)17/h3-4,7-8,11H,1-2H2,(H,9,10)(H2,12,13,14)(H2,15,16,17)/t3-,4-,6-/m1/s1/f/h9,12-13,15-16H

InChIKey: InChIKey=ITHCSGCUQDMYAI-ZBEVVAEADR
SMILES: O[C@H](COP(O)(O)=O)[C@@H](O)[C@](O)(COP(O)(O)=O)C(O)=O

CAS number 27442-42-8

Names:
    CHEBI:36556
    (2R,3R,4R)-2,3,4-trihydroxy-5-phosphonooxy-2-(phosphonooxymethyl)pentanoic acid
    2-carboxyarabinitol 1,5-biphosphate
    2-Carboxyarabinitol 1,5-bisphosphate
    2-carboxyarabinitol 1,5-bisphosphate
    2-CARBOXYARABINITOL-1,5-DIPHOSPHATE
    2-Carboxy-D-Arabinitol 1,5-Bisphosphate
    2-carboxy-D-arabinitol 1,5-bisphosphate
    2-Carboxy-D-arabinitol 1,5-diphosphate
    2-carboxy-D-arabinitol 1,5-diphosphate
    27442-42-8
    5-O-phosphono-2-C-[(phosphonooxy)methyl]-D-ribonic acid

Registries:
    PubChem CID 122210
    Beilstein =7723528
    CAS 27442-42-8 (from NIST)
    ChEBI 36556
    chemPDB CAP
    PubChem ID 14718022