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

Systemtic Name: 2-[(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol CAS Name: 2-[(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC=N2)N)COC(CO)CO

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)COC(CO)CO

InChI

InChI=1S/C10H14N4O3/c11-9-8-1-2-14(10(8)13-5-12-9)6-17-7(3-15)4-16/h1-2,5,7,15-16H,3-4,6H2,(H2,11,12,13)