2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(ethylsulfanylmethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-5-[(ethylthio)methyl]oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-[(ethylthio)methyl]tetrahydrofuran-3,4-diol Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)N)O)O

Isomeric SMILES

CCSCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)N)O)O

InChI

InChI=1S/C12H17N5O3S/c1-2-21-4-7-8(18)9(19)12(20-7)17-11-6(3-16-17)10(13)14-5-15-11/h3,5,7-9,12,18-19H,2,4H2,1H3,(H2,13,14,15)