6-azanyl-1-[1-(furan-2-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[1-(furan-2-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[1-(2-furyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[1-(2-furanyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[1-(furan-2-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[1-(2-furyl)ethyl]pyrimidine-2,4-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CC(C1=CC=CO1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C10H11N3O3/c1-6(7-3-2-4-16-7)13-8(11)5-9(14)12-10(13)15/h2-6H,11H2,1H3,(H,12,14,15)