4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutyl ethanoate

Systemtic Name: 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutyl ethanoate Openeye Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybutyl acetate CAS Name: acetic acid 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]butyl ester IUPAC Name: 4-(6-amino-2-methoxypyrimidin-4-yl)oxybutyl acetate Traditional Name: acetic acid 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybutyl ester Formula: C11H17N3O4 MolecularWeight: 255.27038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=NC(=NC(=C1)N)OC

Isomeric SMILES

CC(=O)OCCCCOC1=NC(=NC(=C1)N)OC

InChI

InChI=1S/C11H17N3O4/c1-8(15)17-5-3-4-6-18-10-7-9(12)13-11(14-10)16-2/h7H,3-6H2,1-2H3,(H2,12,13,14)