5-azanyl-6-[2-(2-hydroxyphenyl)ethyl]-1H-pyrimidine-2,4-dione hydrochloride

Systemtic Name: 5-azanyl-6-[2-(2-hydroxyphenyl)ethyl]-1H-pyrimidine-2,4-dione hydrochloride Openeye Name: 5-amino-6-[2-(2-hydroxyphenyl)ethyl]-1H-pyrimidine-2,4-dione hydrochloride CAS Name: 5-amino-6-[2-(2-hydroxyphenyl)ethyl]-1H-pyrimidine-2,4-dione hydrochloride IUPAC Name: 5-amino-6-[2-(2-hydroxyphenyl)ethyl]-1H-pyrimidine-2,4-dione hydrochloride Traditional Name: 5-amino-6-[2-(2-hydroxyphenyl)ethyl]uracil hydrochloride Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3.ClH/c13-10-8(14-12(18)15-11(10)17)6-5-7-3-1-2-4-9(7)16;/h1-4,16H,5-6,13H2,(H2,14,15,17,18);1H