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

Systemtic Name: 5,6-bis(azanyl)-3-phenethyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-phenethyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-phenethyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-phenethyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-phenethyl-uracil Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(NC2=O)N)N

InChI

InChI=1S/C12H14N4O2/c13-9-10(14)15-12(18)16(11(9)17)7-6-8-4-2-1-3-5-8/h1-5H,6-7,13-14H2,(H,15,18)