5-azanyl-2-tert-butyl-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-tert-butyl-1H-pyrimidin-6-one Openeye Name: 5-amino-2-tert-butyl-1H-pyrimidin-6-one CAS Name: 5-amino-2-tert-butyl-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-tert-butyl-1H-pyrimidin-6-one Traditional Name: 5-amino-2-tert-butyl-1H-pyrimidin-6-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C(C(=O)N1)N

Isomeric SMILES

CC(C)(C)C1=NC=C(C(=O)N1)N

InChI

InChI=1S/C8H13N3O/c1-8(2,3)7-10-4-5(9)6(12)11-7/h4H,9H2,1-3H3,(H,10,11,12)