6-azanyl-3-butan-2-yl-1-ethyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C=C(N(C1=O)CC)N

Isomeric SMILES

CCC(C)N1C(=O)C=C(N(C1=O)CC)N

InChI

InChI=1S/C10H17N3O2/c1-4-7(3)13-9(14)6-8(11)12(5-2)10(13)15/h6-7H,4-5,11H2,1-3H3