6-azanyl-5-(2-chloranylethanoyl)-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-isobutyl-pyrimidine-2,4-quinone Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CCl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CCl)N

InChI

InChI=1S/C10H14ClN3O3/c1-5(2)4-14-8(12)7(6(15)3-11)9(16)13-10(14)17/h5H,3-4,12H2,1-2H3,(H,13,16,17)