6-azanyl-3-butyl-1-ethyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(N(C1=O)CC)N

Isomeric SMILES

CCCCN1C(=O)C=C(N(C1=O)CC)N

InChI

InChI=1S/C10H17N3O2/c1-3-5-6-13-9(14)7-8(11)12(4-2)10(13)15/h7H,3-6,11H2,1-2H3