2-[6-azanyl-2-(5-methylthiophen-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-(5-methylthiophen-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(5-methyl-2-thienyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(5-methyl-2-thiophenyl)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(5-methylthiophen-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(5-methyl-2-thienyl)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C15H17N5O4S/c1-6-2-3-8(25-6)13-18-12(16)9-14(19-13)20(5-17-9)15-11(23)10(22)7(4-21)24-15/h2-3,5,7,10-11,15,21-23H,4H2,1H3,(H2,16,18,19)