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

Systemtic Name: 5,6-bis(azanyl)-3-pentyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-pentyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-pentyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-pentyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-amyl-uracil Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C(NC1=O)N)N

Isomeric SMILES

CCCCCN1C(=O)C(=C(NC1=O)N)N

InChI

InChI=1S/C9H16N4O2/c1-2-3-4-5-13-8(14)6(10)7(11)12-9(13)15/h2-5,10-11H2,1H3,(H,12,15)