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

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3-ethyl-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-ethyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-3-ethyl-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-ethyl-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-ethyl-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(OC1N2C=CC3=C2N=CN=C3N)CO)O)O

Isomeric SMILES

CCC1(C(C(OC1N2C=CC3=C2N=CN=C3N)CO)O)O

InChI

InChI=1S/C13H18N4O4/c1-2-13(20)9(19)8(5-18)21-12(13)17-4-3-7-10(14)15-6-16-11(7)17/h3-4,6,8-9,12,18-20H,2,5H2,1H3,(H2,14,15,16)