5-[(2S)-1-azanyl-3-methyl-butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(2S)-1-azanyl-3-methyl-butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1S)-1-(aminomethyl)-2-methyl-propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2S)-1-amino-3-methylbutan-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(2S)-1-amino-3-methylbutan-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1S)-1-(aminomethyl)-2-methyl-propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-7(2)8(5-12)9-6-13(3)11(16)14(4)10(9)15/h6-8H,5,12H2,1-4H3/t8-/m0/s1