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

Systemtic Name: 5,6-bis(azanyl)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-benzyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-benzyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-benzyl-uracil Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N

InChI

InChI=1S/C11H12N4O2/c12-8-9(13)14-11(17)15(10(8)16)6-7-4-2-1-3-5-7/h1-5H,6,12-13H2,(H,14,17)