6-azanyl-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[(1R)-1-phenylethyl]pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C12H13N3O2/c1-8(9-5-3-2-4-6-9)15-10(13)7-11(16)14-12(15)17/h2-8H,13H2,1H3,(H,14,16,17)/t8-/m1/s1