3-azanyl-5-methyl-6-oxidanyl-1H-pyrazin-2-one

Systemtic Name: 3-azanyl-5-methyl-6-oxidanyl-1H-pyrazin-2-one Openeye Name: 3-amino-6-hydroxy-5-methyl-1H-pyrazin-2-one CAS Name: 3-amino-6-hydroxy-5-methyl-1H-pyrazin-2-one IUPAC Name: 3-amino-6-hydroxy-5-methyl-1H-pyrazin-2-one Traditional Name: 3-amino-6-hydroxy-5-methyl-1H-pyrazin-2-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-2-4(9)8-5(10)3(6)7-2/h1H3,(H2,6,7)(H2,8,9,10)