3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol; ethane

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol; ethane Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol; ethane CAS Name: 3-(4-amino-2-pyrazolo[3,4-d]pyrimidinyl)-2-nonanol; ethane IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol; ethane Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol; ethane Formula: C16H29N5O MolecularWeight: 307.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCCCC(C(C)O)N1C=C2C(=NC=NC2=N1)N

Isomeric SMILES

CC.CCCCCCC(C(C)O)N1C=C2C(=NC=NC2=N1)N

InChI

InChI=1S/C14H23N5O.C2H6/c1-3-4-5-6-7-12(10(2)20)19-8-11-13(15)16-9-17-14(11)18-19;1-2/h8-10,12,20H,3-7H2,1-2H3,(H2,15,16,17,18);1-2H3