(2R)-3-[6-azanyl-8-(phenylmethylsulfanyl)purin-9-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[6-azanyl-8-(phenylmethylsulfanyl)purin-9-yl]propane-1,2-diol Openeye Name: (2R)-3-(6-amino-8-benzylsulfanyl-purin-9-yl)propane-1,2-diol CAS Name: (2R)-3-[6-amino-8-(phenylmethylthio)-9-purinyl]propane-1,2-diol IUPAC Name: (2R)-3-(6-amino-8-benzylsulfanylpurin-9-yl)propane-1,2-diol Traditional Name: (2R)-3-[6-amino-8-(benzylthio)purin-9-yl]propane-1,2-diol Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=C(N2CC(CO)O)N=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=C(N2C[C@H](CO)O)N=CN=C3N

InChI

InChI=1S/C15H17N5O2S/c16-13-12-14(18-9-17-13)20(6-11(22)7-21)15(19-12)23-8-10-4-2-1-3-5-10/h1-5,9,11,21-22H,6-8H2,(H2,16,17,18)/t11-/m1/s1