6-azanyl-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(2-methoxyethylamino)pyrimidine-2,4-quinone Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)NCCOC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)NCCOC)N

InChI

InChI=1S/C11H20N4O3/c1-3-4-6-15-9(12)8(13-5-7-18-2)10(16)14-11(15)17/h13H,3-7,12H2,1-2H3,(H,14,16,17)