4-azanyl-6-methyl-5-oxidanyl-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-6-methyl-5-oxidanyl-1H-pyrimidin-2-one Openeye Name: 4-amino-5-hydroxy-6-methyl-1H-pyrimidin-2-one CAS Name: 4-amino-5-hydroxy-6-methyl-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-hydroxy-6-methyl-1H-pyrimidin-2-one Traditional Name: 4-amino-5-hydroxy-6-methyl-1H-pyrimidin-2-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-2-3(9)4(6)8-5(10)7-2/h9H,1H3,(H3,6,7,8,10)