5-(1-azanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-azanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1-aminoethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(1-aminoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-aminoethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1-aminoethyl)uracil Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC(=O)NC1=O)N

Isomeric SMILES

CC(C1=CNC(=O)NC1=O)N

InChI

InChI=1S/C6H9N3O2/c1-3(7)4-2-8-6(11)9-5(4)10/h2-3H,7H2,1H3,(H2,8,9,10,11)