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

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1C=NN2C

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1C=NN2C

InChI

InChI=1S/C10H15N5O/c1-3-7(5-16)14-9-8-4-13-15(2)10(8)12-6-11-9/h4,6-7,16H,3,5H2,1-2H3,(H,11,12,14)