6-azanyl-5-[(E)-4-oxidanylbut-1-enyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(E)-4-oxidanylbut-1-enyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(E)-4-hydroxybut-1-enyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(E)-4-hydroxybut-1-enyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(E)-4-hydroxybut-1-enyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(E)-4-hydroxybut-1-enyl]-1H-pyrimidin-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1C=CCCO)N

Isomeric SMILES

C1=NC(=O)NC(=C1/C=C/CCO)N

InChI

InChI=1S/C8H11N3O2/c9-7-6(3-1-2-4-12)5-10-8(13)11-7/h1,3,5,12H,2,4H2,(H3,9,10,11,13)/b3-1+