5,6-bis(azanyl)-1-(cyclobutylmethyl)-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-(cyclobutylmethyl)-3-methyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-(cyclobutylmethyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-(cyclobutylmethyl)-3-methylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-(cyclobutylmethyl)-3-methylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-(cyclobutylmethyl)-3-methyl-pyrimidine-2,4-quinone Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2CCC2)N)N

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2CCC2)N)N

InChI

InChI=1S/C10H16N4O2/c1-13-9(15)7(11)8(12)14(10(13)16)5-6-3-2-4-6/h6H,2-5,11-12H2,1H3