4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol

Systemtic Name: 4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol Openeye Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol CAS Name: 4-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)cyclopentane-1,2,3-triol IUPAC Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol Traditional Name: 4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol Formula: C10H13N5O3 MolecularWeight: 251.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C3=C(C=N2)C(=NC=N3)N

Isomeric SMILES

C1C(C(C(C1O)O)O)N2C3=C(C=N2)C(=NC=N3)N

InChI

InChI=1S/C10H13N5O3/c11-9-4-2-14-15(10(4)13-3-12-9)5-1-6(16)8(18)7(5)17/h2-3,5-8,16-18H,1H2,(H2,11,12,13)