3-(4-azanylpyrrolo[2,3-d]pyrimidin-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-(4-azanylpyrrolo[2,3-d]pyrimidin-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-(4-amino-1-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-(4-aminopyrrolo[2,3-d]pyrimidin-1-yl)-5-methylol-cyclopentane-1,2-diol Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=NC(=C3C2=NC=C3)N)O)O)CO

Isomeric SMILES

C1C(C(C(C1N2C=NC(=C3C2=NC=C3)N)O)O)CO

InChI

InChI=1S/C12H16N4O3/c13-11-7-1-2-14-12(7)16(5-15-11)8-3-6(4-17)9(18)10(8)19/h1-2,5-6,8-10,17-19H,3-4,13H2