6-azanyl-1-(1-methoxypropan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(1-methoxypropan-2-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxy-1-methyl-ethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(1-methoxypropan-2-yl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(1-methoxypropan-2-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxy-1-methyl-ethyl)pyrimidine-2,4-quinone Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CC(=O)NC1=O)N

Isomeric SMILES

CC(COC)N1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C8H13N3O3/c1-5(4-14-2)11-6(9)3-7(12)10-8(11)13/h3,5H,4,9H2,1-2H3,(H,10,12,13)