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

Systemtic Name: 5-(2-azanylethanoyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-amino-1-oxoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-glycyluracil Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(=O)CN

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(=O)CN

InChI

InChI=1S/C6H7N3O3/c7-1-4(10)3-2-8-6(12)9-5(3)11/h2H,1,7H2,(H2,8,9,11,12)