6-(3-phenoxypropylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-phenoxypropylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-phenoxypropylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-phenoxypropylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-phenoxypropylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-phenoxypropylamino)uracil Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H15N3O3/c17-12-9-11(15-13(18)16-12)14-7-4-8-19-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H3,14,15,16,17,18)