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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC=N2)N)CC=C(CO)CO

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)CC=C(CO)CO

InChI

InChI=1S/C11H14N4O2/c12-10-9-2-4-15(11(9)14-7-13-10)3-1-8(5-16)6-17/h1-2,4,7,16-17H,3,5-6H2,(H2,12,13,14)