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

Systemtic Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide Openeye Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide CAS Name: 3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]propanamide IUPAC Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide Traditional Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propionamide Formula: C9H12N6O MolecularWeight: 220.23118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCCC(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCCC(=O)N

InChI

InChI=1S/C9H12N6O/c1-15-9-6(4-14-15)8(12-5-13-9)11-3-2-7(10)16/h4-5H,2-3H2,1H3,(H2,10,16)(H,11,12,13)