4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)butan-1-ol

Systemtic Name: 4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)butan-1-ol Openeye Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)butan-1-ol CAS Name: 4-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-1-butanol IUPAC Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)butan-1-ol Traditional Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)butan-1-ol Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)CCCCO

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)CCCCO

InChI

InChI=1S/C9H13N5O/c10-8-7-5-13-14(3-1-2-4-15)9(7)12-6-11-8/h5-6,15H,1-4H2,(H2,10,11,12)