(2R,3S)-4-(6-chloranylpurin-9-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol

Systemtic Name: (2R,3S)-4-(6-chloranylpurin-9-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Openeye Name: (2R,3S)-4-(6-chloropurin-9-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol CAS Name: (2R,3S)-4-(6-chloro-9-purinyl)-1-diphenylphosphoryl-2-methylbutane-2,3-diol IUPAC Name: (2R,3S)-4-(6-chloropurin-9-yl)-1-diphenylphosphoryl-2-methylbutane-2,3-diol Traditional Name: (2R,3S)-4-(6-chloropurin-9-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Formula: C22H22ClN4O3P MolecularWeight: 456.861841

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(CN3C=NC4=C3N=CN=C4Cl)O)O

Isomeric SMILES

C[C@](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)([C@H](CN3C=NC4=C3N=CN=C4Cl)O)O

InChI

InChI=1S/C22H22ClN4O3P/c1-22(29,18(28)12-27-15-26-19-20(23)24-14-25-21(19)27)13-31(30,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18,28-29H,12-13H2,1H3/t18-,22-/m0/s1