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

Systemtic Name: 2-[[4-methoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]propane-1,3-diol Openeye Name: 2-[[5-(benzyloxymethyl)-4-methoxy-pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]propane-1,3-diol CAS Name: 2-[[4-methoxy-5-(phenylmethoxymethyl)-7-pyrrolo[3,2-d]pyrimidinyl]methylamino]propane-1,3-diol IUPAC Name: 2-[[4-methoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]propane-1,3-diol Traditional Name: 2-[[5-(benzoxymethyl)-4-methoxy-pyrrolo[3,2-d]pyrimidin-7-yl]methylamino]propane-1,3-diol Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N(C=C2CNC(CO)CO)COCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=NC2=C1N(C=C2CNC(CO)CO)COCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-26-19-18-17(21-12-22-19)15(7-20-16(9-24)10-25)8-23(18)13-27-11-14-5-3-2-4-6-14/h2-6,8,12,16,20,24-25H,7,9-11,13H2,1H3