[4-(2-azanyl-6-cyclobutylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-(2-azanyl-6-cyclobutylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-(2-amino-6-cyclobutylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(cyclobutylthio)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(2-amino-6-cyclobutylsulfanylpurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(cyclobutylthio)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)SC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CC(C1)SC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C15H19N5OS/c16-15-18-13-12(14(19-15)22-11-2-1-3-11)17-8-20(13)10-5-4-9(6-10)7-21/h4-5,8-11,21H,1-3,6-7H2,(H2,16,18,19)