6-azanyl-5-(butylamino)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(butylamino)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(butylamino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(butylamino)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(butylamino)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(butylamino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCCCNC1=C(N(C(=O)N(C1=O)C)C)N

InChI

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