2-azanyl-5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol

Systemtic Name: 2-azanyl-5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Openeye Name: 2-amino-5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS Name: 2-amino-5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)phenol IUPAC Name: 2-amino-5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenol Traditional Name: 2-amino-5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC(=C(C=C3)N)O)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC(=C(C=C3)N)O)C(=NC=N2)N

InChI

InChI=1S/C14H16N6O/c1-7(2)20-14-11(13(16)17-6-18-14)12(19-20)8-3-4-9(15)10(21)5-8/h3-7,21H,15H2,1-2H3,(H2,16,17,18)