(2R,3S)-4-(6-chloranyl-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol

Systemtic Name: (2R,3S)-4-(6-chloranyl-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Openeye Name: (2R,3S)-4-(6-chloro-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol CAS Name: (2R,3S)-4-(6-chloro-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methylbutane-2,3-diol IUPAC Name: (2R,3S)-4-(6-chloro-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methylbutane-2,3-diol Traditional Name: (2R,3S)-4-(6-chloro-6,7-dihydropurin-1-yl)-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Formula: C22H24ClN4O3P MolecularWeight: 458.877721

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(CN3C=NC4=C(C3Cl)NC=N4)O)O

Isomeric SMILES

C[C@](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)([C@H](CN3C=NC4=C(C3Cl)NC=N4)O)O

InChI

InChI=1S/C22H24ClN4O3P/c1-22(29,18(28)12-27-15-26-21-19(20(27)23)24-14-25-21)13-31(30,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18,20,28-29H,12-13H2,1H3,(H,24,25)/t18-,20?,22-/m0/s1