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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C(=O)NC(=N1)N)/C=C\CCO

InChI

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