4-azanyl-1-(1-methoxyethoxy)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(1-methoxyethoxy)pyrimidin-2-one Openeye Name: 4-amino-1-(1-methoxyethoxy)pyrimidin-2-one CAS Name: 4-amino-1-(1-methoxyethoxy)-2-pyrimidinone IUPAC Name: 4-amino-1-(1-methoxyethoxy)pyrimidin-2-one Traditional Name: 4-amino-1-(1-methoxyethoxy)pyrimidin-2-one Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)ON1C=CC(=NC1=O)N

Isomeric SMILES

CC(OC)ON1C=CC(=NC1=O)N

InChI

InChI=1S/C7H11N3O3/c1-5(12-2)13-10-4-3-6(8)9-7(10)11/h3-5H,1-2H3,(H2,8,9,11)