[4-(2-azanyl-6-but-3-enylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-(2-azanyl-6-but-3-enylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-(2-amino-6-but-3-enylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(but-3-enylthio)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(2-amino-6-but-3-enylsulfanylpurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(but-3-enylthio)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCSC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

C=CCCSC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

InChI

InChI=1S/C15H19N5OS/c1-2-3-6-22-14-12-13(18-15(16)19-14)20(9-17-12)11-5-4-10(7-11)8-21/h2,4-5,9-11,21H,1,3,6-8H2,(H2,16,18,19)