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

Systemtic Name: 6-azanyl-1-butyl-5-(ethylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-(ethylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(ethylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-(ethylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(ethylamino)pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-3-5-6-14-8(11)7(12-4-2)9(15)13-10(14)16/h12H,3-6,11H2,1-2H3,(H,13,15,16)