6-azanyl-1-(tert-butylamino)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(tert-butylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(tert-butylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-(tert-butylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(tert-butylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(tert-butylamino)pyrimidine-2,4-quinone Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN1C(=CC(=O)NC1=O)N

Isomeric SMILES

CC(C)(C)NN1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C8H14N4O2/c1-8(2,3)11-12-5(9)4-6(13)10-7(12)14/h4,11H,9H2,1-3H3,(H,10,13,14)