6-azanyl-3-ethyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-ethyl-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-ethyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-ethyl-1-isobutyl-pyrimidine-2,4-quinone Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)CC(C)C)N

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)CC(C)C)N

InChI

InChI=1S/C10H17N3O2/c1-4-12-9(14)5-8(11)13(10(12)15)6-7(2)3/h5,7H,4,6,11H2,1-3H3