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

Systemtic Name: 4-azanyl-5-(3-azanylprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-amino-5-(3-aminoprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-amino-5-(3-aminoprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-(3-aminoprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-amino-5-(3-aminoprop-1-ynyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(NC(=O)N1)N)C#CCN

Isomeric SMILES

C1=C(C(NC(=O)N1)N)C#CCN

InChI

InChI=1S/C7H10N4O/c8-3-1-2-5-4-10-7(12)11-6(5)9/h4,6H,3,8-9H2,(H2,10,11,12)