(1S,2S,4R)-4-(6-methylsulfanylpurin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-(6-methylsulfanylpurin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-2-benzyloxy-4-(6-methylsulfanylpurin-9-yl)cyclopentanol CAS Name: (1S,2S,4R)-4-[6-(methylthio)-9-purinyl]-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-(6-methylsulfanylpurin-9-yl)-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-2-benzoxy-4-[6-(methylthio)purin-9-yl]cyclopentanol Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=NC2=C1N=CN2C3CC(C(C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CSC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H]([C@H](C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C18H20N4O2S/c1-25-18-16-17(19-10-20-18)22(11-21-16)13-7-14(23)15(8-13)24-9-12-5-3-2-4-6-12/h2-6,10-11,13-15,23H,7-9H2,1H3/t13-,14+,15+/m1/s1