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

Systemtic Name: 6-azanyl-3-butan-2-yl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-3-sec-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-butan-2-yl-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-butan-2-yl-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-3-sec-butyl-pyrimidine-2,4-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2/c1-4-6(2)12-8(13)5-7(10)11(3)9(12)14/h5-6H,4,10H2,1-3H3