[(1R,4S)-4-(2-azanyl-6-cyclohex-2-en-1-ylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-(2-azanyl-6-cyclohex-2-en-1-ylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(2-amino-6-cyclohex-2-en-1-ylsulfanyl-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[2-amino-6-(1-cyclohex-2-enylthio)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(2-amino-6-cyclohex-2-en-1-ylsulfanylpurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-[2-amino-6-(cyclohex-2-en-1-ylthio)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=CC(C1)SC2=NC(=NC3=C2N=CN3[C@H]4C[C@H](C=C4)CO)N

InChI

InChI=1S/C17H21N5OS/c18-17-20-15-14(16(21-17)24-13-4-2-1-3-5-13)19-10-22(15)12-7-6-11(8-12)9-23/h2,4,6-7,10-13,23H,1,3,5,8-9H2,(H2,18,20,21)/t11-,12+,13?/m0/s1