CNP0004181

2D Structure
CID 75112040
IUPAC Name 5-[[bis[(3-chlorophenyl)methyl]amino]methyl]-2-(hydroxymethyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)oxolan-3-ol
InChI InChI=1S/C28H33Cl2N5O3/c29-22-6-1-4-20(14-22)16-33(17-21-5-2-7-23(30)15-21)18-24-26(27(37)25(19-36)38-24)34-10-12-35(13-11-34)28-31-8-3-9-32-28/h1-9,14-15,24-27,36-37H,10-13,16-19H2
InChI Key FFVJOSAXUCLGOY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H33Cl2N5O3
Molecular Weight 558.5
synonyms []

From Pubchem