6-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione

Systemtic Name: 6-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione Openeye Name: 6-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione CAS Name: 6-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione IUPAC Name: 6-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione Traditional Name: 6-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione Formula: C10H13N5O4S MolecularWeight: 299.30632

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=NC2=S)N)N(N1)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=C2C(=NC(=NC2=S)N)N(N1)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H13N5O4S/c11-10-13-7-3(8(20)14-10)1-12-15(7)9-6(18)5(17)4(2-16)19-9/h1,4-6,9,12,16-18H,2H2,(H2,11,14,20)