[(2S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCCC3CO

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC[C@H]3CO

InChI

InChI=1S/C11H15N5O/c1-15-10-9(5-14-15)11(13-7-12-10)16-4-2-3-8(16)6-17/h5,7-8,17H,2-4,6H2,1H3/t8-/m0/s1