6-azanyl-5-butyl-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-butyl-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-butyl-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-butyl-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-butyl-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-butyl-1-ethyl-pyrimidine-2,4-quinone Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C(=O)NC1=O)CC)N

Isomeric SMILES

CCCCC1=C(N(C(=O)NC1=O)CC)N

InChI

InChI=1S/C10H17N3O2/c1-3-5-6-7-8(11)13(4-2)10(15)12-9(7)14/h3-6,11H2,1-2H3,(H,12,14,15)