6-azanyl-2,3-dimethyl-5-oxidanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2,3-dimethyl-5-oxidanyl-pyrimidin-4-one Openeye Name: 6-amino-5-hydroxy-2,3-dimethyl-pyrimidin-4-one CAS Name: 6-amino-5-hydroxy-2,3-dimethyl-4-pyrimidinone IUPAC Name: 6-amino-5-hydroxy-2,3-dimethylpyrimidin-4-one Traditional Name: 6-amino-5-hydroxy-2,3-dimethyl-pyrimidin-4-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1C)O)N

Isomeric SMILES

CC1=NC(=C(C(=O)N1C)O)N

InChI

InChI=1S/C6H9N3O2/c1-3-8-5(7)4(10)6(11)9(3)2/h10H,7H2,1-2H3