5-[6-azanyl-8-[(E)-pent-1-enyl]sulfanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-[6-azanyl-8-[(E)-pent-1-enyl]sulfanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-[6-amino-8-[(E)-pent-1-enyl]sulfanyl-purin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-[6-amino-8-[[(E)-pent-1-enyl]thio]-9-purinyl]-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-[6-amino-8-[(E)-pent-1-enyl]sulfanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-[6-amino-8-[[(E)-pent-1-enyl]thio]purin-9-yl]-2-methylol-tetrahydrofuran-3-ol Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CSC1=NC2=C(N1C3CC(C(O3)CO)O)N=CN=C2N

Isomeric SMILES

CCC/C=C/SC1=NC2=C(N1C3CC(C(O3)CO)O)N=CN=C2N

InChI

InChI=1S/C15H21N5O3S/c1-2-3-4-5-24-15-19-12-13(16)17-8-18-14(12)20(15)11-6-9(22)10(7-21)23-11/h4-5,8-11,21-22H,2-3,6-7H2,1H3,(H2,16,17,18)/b5-4+