2-azanyl-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(2-methoxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCOC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCOC

InChI

InChI=1S/C8H13N3O2/c1-5-6(3-4-13-2)7(12)11-8(9)10-5/h3-4H2,1-2H3,(H3,9,10,11,12)