6-azanyl-5-(3-oxidanylprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(3-oxidanylprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3-hydroxyprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3-hydroxyprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3-hydroxyprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-hydroxyprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC(=O)N1)N)C#CCO

Isomeric SMILES

C1C(=C(NC(=O)N1)N)C#CCO

InChI

InChI=1S/C7H9N3O2/c8-6-5(2-1-3-11)4-9-7(12)10-6/h11H,3-4,8H2,(H2,9,10,12)