2-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxane-3,4,5-triol

Systemtic Name: 2-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxane-3,4,5-triol Openeye Name: 2-[6-[[(1R)-1-methyl-2-phenyl-ethyl]amino]purin-9-yl]tetrahydropyran-3,4,5-triol CAS Name: 2-[6-[[(2R)-1-phenylpropan-2-yl]amino]-9-purinyl]oxane-3,4,5-triol IUPAC Name: 2-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxane-3,4,5-triol Traditional Name: 2-[6-[[(1R)-1-methyl-2-phenyl-ethyl]amino]purin-9-yl]tetrahydropyran-3,4,5-triol Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3C4C(C(C(CO4)O)O)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3C4C(C(C(CO4)O)O)O

InChI

InChI=1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(25)8-28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)/t11-,13?,15?,16?,19?/m1/s1