2-[[(Z,3R,4R)-2,3,4-trihydroxy-5-phosphonooxy-pent-1-enyl]amino]benzoic acid

Molecular Formula: C₁₂H₁₆NO₉P

InChI: InChI=1/C12H16NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-5,10-11,13-16H,6H2,(H,17,18)(H2,19,20,21)/b9-5-/t10-,11+/m1/s1/f/h17,19-20H

InChIKey: InChIKey=ROPHCNATZCNDSR-XCXZODRFDT
SMILES: C1=CC=C(C(=C1)C(=O)O)NC=C(C(C(COP(=O)(O)O)O)O)O

Names:
    C10528
    1-(2-Carboxyphenylamino)-1'-deoxy-D-ribulose 5'-phosphate
    2-[[(Z,3R,4R)-2,3,4-trihydroxy-5-phosphonooxy-pent-1-enyl]amino]benzoic acid

Registries:
    PubChem CID 11953945
    PubChem ID 12711