5,6-bis(azanyl)-3-butyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-butyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-butyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-butyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-butyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-butyl-uracil Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)N

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)N

InChI

InChI=1S/C8H14N4O2/c1-2-3-4-12-7(13)5(9)6(10)11-8(12)14/h2-4,9-10H2,1H3,(H,11,14)