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

Systemtic Name: 2-[[5-bromanyl-4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]propane-1,3-diol Openeye Name: 2-[[5-bromo-4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]propane-1,3-diol CAS Name: 2-[[5-bromo-4-(methylamino)-7-pyrrolo[2,3-d]pyrimidinyl]methoxy]propane-1,3-diol IUPAC Name: 2-[[5-bromo-4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]propane-1,3-diol Traditional Name: 2-[[5-bromo-4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]propane-1,3-diol Formula: C11H15BrN4O3 MolecularWeight: 331.1658

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1C(=CN2COC(CO)CO)Br

Isomeric SMILES

CNC1=NC=NC2=C1C(=CN2COC(CO)CO)Br

InChI

InChI=1S/C11H15BrN4O3/c1-13-10-9-8(12)2-16(11(9)15-5-14-10)6-19-7(3-17)4-18/h2,5,7,17-18H,3-4,6H2,1H3,(H,13,14,15)