2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethylazanium

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethylazanium Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethylammonium CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethylazanium Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethylammonium Formula: C8H13N6+ MolecularWeight: 193.22902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC[NH3+]

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC[NH3+]

InChI

InChI=1S/C8H12N6/c1-14-8-6(4-13-14)7(10-3-2-9)11-5-12-8/h4-5H,2-3,9H2,1H3,(H,10,11,12)/p+1