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

Systemtic Name: 5,6-bis(azanyl)-3-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-ethyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-ethyl-uracil Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(NC1=O)N)N

Isomeric SMILES

CCN1C(=O)C(=C(NC1=O)N)N

InChI

InChI=1S/C6H10N4O2/c1-2-10-5(11)3(7)4(8)9-6(10)12/h2,7-8H2,1H3,(H,9,12)