2-[(4-azanyl-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol

Systemtic Name: 2-[(4-azanyl-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(4-amino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol CAS Name: 2-[(4-amino-5-methyl-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(4-amino-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(4-amino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NC=N2)N)COC(CO)CO

Isomeric SMILES

CC1=CN(C2=C1C(=NC=N2)N)COC(CO)CO

InChI

InChI=1S/C11H16N4O3/c1-7-2-15(6-18-8(3-16)4-17)11-9(7)10(12)13-5-14-11/h2,5,8,16-17H,3-4,6H2,1H3,(H2,12,13,14)