2-azanyl-5-(2-hydroxyethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-azanyl-5-(2-hydroxyethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-amino-5-(2-hydroxyethyl)-5-isopentyl-1H-pyrimidine-4,6-dione CAS Name: 2-amino-5-(2-hydroxyethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-amino-5-(2-hydroxyethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-amino-5-(2-hydroxyethyl)-5-isoamyl-1H-pyrimidine-4,6-quinone Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)NC(=NC1=O)N)CCO

Isomeric SMILES

CC(C)CCC1(C(=O)NC(=NC1=O)N)CCO

InChI

InChI=1S/C11H19N3O3/c1-7(2)3-4-11(5-6-15)8(16)13-10(12)14-9(11)17/h7,15H,3-6H2,1-2H3,(H3,12,13,14,16,17)