6-azanyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-propargyl-uracil Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C=C(NC1=O)N

Isomeric SMILES

C#CCN1C(=O)C=C(NC1=O)N

InChI

InChI=1S/C7H7N3O2/c1-2-3-10-6(11)4-5(8)9-7(10)12/h1,4H,3,8H2,(H,9,12)