3-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

Systemtic Name: 3-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol Openeye Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol CAS Name: 3-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)cyclopentane-1,2-diol IUPAC Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol Traditional Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=CC3=C2N=CN=C3N)O)O

Isomeric SMILES

C1CC(C(C1N2C=CC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C11H14N4O2/c12-10-6-3-4-15(11(6)14-5-13-10)7-1-2-8(16)9(7)17/h3-5,7-9,16-17H,1-2H2,(H2,12,13,14)