2-azanyl-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=C(NC1=O)N)O

Isomeric SMILES

CC(=C)CC1=C(N=C(NC1=O)N)O

InChI

InChI=1S/C8H11N3O2/c1-4(2)3-5-6(12)10-8(9)11-7(5)13/h1,3H2,2H3,(H4,9,10,11,12,13)