2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,5-bis(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,5-bis(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-3,5-bis(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,5-bis(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,5-dimethylol-tetrahydrofuran-3,4-diol Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)(CO)O

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)(CO)O

InChI

InChI=1S/C12H16N4O5/c13-9-6-1-2-16(10(6)15-5-14-9)11-12(20,4-18)8(19)7(3-17)21-11/h1-2,5,7-8,11,17-20H,3-4H2,(H2,13,14,15)