5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: 5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-3-ene-1,2-diol Openeye Name: 5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-3-ene-1,2-diol CAS Name: 5-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)cyclopent-3-ene-1,2-diol IUPAC Name: 5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-3-ene-1,2-diol Traditional Name: 5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-3-ene-1,2-diol Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C3=C(C=N2)C(=NC=N3)N)O)O

Isomeric SMILES

C1=CC(C(C1N2C3=C(C=N2)C(=NC=N3)N)O)O

InChI

InChI=1S/C10H11N5O2/c11-9-5-3-14-15(10(5)13-4-12-9)6-1-2-7(16)8(6)17/h1-4,6-8,16-17H,(H2,11,12,13)