6-azanyl-1-butan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-sec-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-butan-2-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-sec-butyl-pyrimidine-2,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=O)NC1=O)N

Isomeric SMILES

CCC(C)N1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C8H13N3O2/c1-3-5(2)11-6(9)4-7(12)10-8(11)13/h4-5H,3,9H2,1-2H3,(H,10,12,13)