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

Systemtic Name: 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)butyl ethanoate Openeye Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)butyl acetate CAS Name: acetic acid 4-(6-amino-2-methoxy-4-pyrimidinyl)butyl ester IUPAC Name: 4-(6-amino-2-methoxypyrimidin-4-yl)butyl acetate Traditional Name: acetic acid 4-(6-amino-2-methoxy-pyrimidin-4-yl)butyl ester Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC1=CC(=NC(=N1)OC)N

Isomeric SMILES

CC(=O)OCCCCC1=CC(=NC(=N1)OC)N

InChI

InChI=1S/C11H17N3O3/c1-8(15)17-6-4-3-5-9-7-10(12)14-11(13-9)16-2/h7H,3-6H2,1-2H3,(H2,12,13,14)