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

Systemtic Name: [1-(2-azanyl-6-prop-2-enylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [1-(6-allylsulfanyl-2-amino-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [1-[2-amino-6-(prop-2-enylthio)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-(2-amino-6-prop-2-enylsulfanylpurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [1-[6-(allylthio)-2-amino-purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

Isomeric SMILES

C=CCSC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

InChI

InChI=1S/C14H17N5OS/c1-2-7-21-12-10-11(17-13(15)18-12)19(9-16-10)14(8-20)5-3-4-6-14/h2-3,5,9,20H,1,4,6-8H2,(H2,15,17,18)