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

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

Systemtic Name:2-[[4-methoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methyl-amino]propane-1,3-diol
Openeye Name:2-[[5-(benzyloxymethyl)-4-methoxy-pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methyl-amino]propane-1,3-diol
CAS Name:2-[[4-methoxy-5-(phenylmethoxymethyl)-7-pyrrolo[3,2-d]pyrimidinyl]methyl-methylamino]propane-1,3-diol
IUPAC Name:2-[[4-methoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methylamino]propane-1,3-diol
Traditional Name:2-[[5-(benzoxymethyl)-4-methoxy-pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methyl-amino]propane-1,3-diol
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C2=C1N=CN=C2OC)COCC3=CC=CC=C3)C(CO)CO


Isomeric SMILES

CN(CC1=CN(C2=C1N=CN=C2OC)COCC3=CC=CC=C3)C(CO)CO


InChI

InChI=1S/C20H26N4O4/c1-23(17(10-25)11-26)8-16-9-24(14-28-12-15-6-4-3-5-7-15)19-18(16)21-13-22-20(19)27-2/h3-7,9,13,17,25-26H,8,10-12,14H2,1-2H3


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