3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)propanethioamide IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanethioamide Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiopropionamide Formula: C8H10N6S MolecularWeight: 222.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)CCC(=S)N

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)CCC(=S)N

InChI

InChI=1S/C8H10N6S/c9-6(15)1-2-14-8-5(3-13-14)7(10)11-4-12-8/h3-4H,1-2H2,(H2,9,15)(H2,10,11,12)