5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentan-2-one

Systemtic Name: 5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentan-2-one Openeye Name: 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentan-2-one CAS Name: 5-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-2-pentanone IUPAC Name: 5-(6-amino-2-methoxypyrimidin-4-yl)oxypentan-2-one Traditional Name: 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentan-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=NC(=NC(=C1)N)OC

Isomeric SMILES

CC(=O)CCCOC1=NC(=NC(=C1)N)OC

InChI

InChI=1S/C10H15N3O3/c1-7(14)4-3-5-16-9-6-8(11)12-10(13-9)15-2/h6H,3-5H2,1-2H3,(H2,11,12,13)