CDP-N-methylethanolamine

Molecular Formula: C₁₂H₂₂N₄O₁₁P₂

InChI: InChI=1/C12H22N4O11P2/c1-14-3-5-24-28(20,21)27-29(22,23)25-6-7-9(17)10(18)11(26-7)16-4-2-8(13)15-12(16)19/h2,4,7,9-11,14,17-18H,3,5-6H2,1H3,(H,20,21)(H,22,23)(H2,13,15,19)/t7-,9-,10-,11-/m1/s1/f/h20,22H,13H2

InChIKey: InChIKey=RSPRLQAZJOAGFP-BCILUFGWDZ
SMILES: CNCCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

Names:
    CDP-N-methylethanolamine
    C03486
    [(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-(hydroxy-(2-methylaminoethoxy)phosphoryl)oxy-phosphinic acid

Registries:
    PubChem CID 440026
    PubChem ID 6298