2-azanyl-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-amino-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-amino-4-hydroxy-1H-pyrimidin-6-one Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)N)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)N)O

InChI

InChI=1S/C7H9N3O2/c1-2-3-4-5(11)9-7(8)10-6(4)12/h2H,1,3H2,(H4,8,9,10,11,12)