5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentyl ethanoate

Systemtic Name: 5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentyl ethanoate Openeye Name: 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentyl acetate CAS Name: acetic acid 5-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]pentyl ester IUPAC Name: 5-(6-amino-2-methoxypyrimidin-4-yl)oxypentyl acetate Traditional Name: acetic acid 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentyl ester Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=NC(=NC(=C1)N)OC

Isomeric SMILES

CC(=O)OCCCCCOC1=NC(=NC(=C1)N)OC

InChI

InChI=1S/C12H19N3O4/c1-9(16)18-6-4-3-5-7-19-11-8-10(13)14-12(15-11)17-2/h8H,3-7H2,1-2H3,(H2,13,14,15)