5-azanyl-6-phenethyl-1H-pyrimidine-2,4-dione hydrochloride

Systemtic Name: 5-azanyl-6-phenethyl-1H-pyrimidine-2,4-dione hydrochloride Openeye Name: 5-amino-6-phenethyl-1H-pyrimidine-2,4-dione hydrochloride CAS Name: 5-amino-6-phenethyl-1H-pyrimidine-2,4-dione hydrochloride IUPAC Name: 5-amino-6-phenethyl-1H-pyrimidine-2,4-dione hydrochloride Traditional Name: 5-amino-6-phenethyl-uracil hydrochloride Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=O)NC(=O)N2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=O)NC(=O)N2)N.Cl

InChI

InChI=1S/C12H13N3O2.ClH/c13-10-9(14-12(17)15-11(10)16)7-6-8-4-2-1-3-5-8;/h1-5H,6-7,13H2,(H2,14,15,16,17);1H