2-methyl-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-methyl-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-methyl-5-[6-[[(1R)-1-methyl-2-phenyl-ethyl]amino]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-methyl-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-methyl-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-methyl-5-[6-[[(1R)-1-methyl-2-phenyl-ethyl]amino]purin-9-yl]tetrahydrofuran-3,4-diol Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC(C)CC4=CC=CC=C4)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N[C@H](C)CC4=CC=CC=C4)O)O

InChI

InChI=1S/C19H23N5O3/c1-11(8-13-6-4-3-5-7-13)23-17-14-18(21-9-20-17)24(10-22-14)19-16(26)15(25)12(2)27-19/h3-7,9-12,15-16,19,25-26H,8H2,1-2H3,(H,20,21,23)/t11-,12?,15?,16?,19?/m1/s1