5,6-bis(azanyl)-1-pyridin-3-yl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-pyridin-3-yl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-(3-pyridyl)pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-(3-pyridinyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-pyridin-3-ylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-(3-pyridyl)pyrimidine-2,4-quinone Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=C(C(=O)NC2=O)N)N

Isomeric SMILES

C1=CC(=CN=C1)N2C(=C(C(=O)NC2=O)N)N

InChI

InChI=1S/C9H9N5O2/c10-6-7(11)14(9(16)13-8(6)15)5-2-1-3-12-4-5/h1-4H,10-11H2,(H,13,15,16)