5,6-bis(azanyl)-1H-pyrimidine-2,4-dione; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-1H-pyrimidine-2,4-dione; 2,5,6-triamino-1H-pyrimidin-4-one CAS Name: 5,6-diamino-1H-pyrimidine-2,4-dione; 2,5,6-triamino-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; 2,5,6-triamino-1H-pyrimidin-4-one Traditional Name: 5,6-diaminouracil; 2,5,6-triamino-1H-pyrimidin-4-one Formula: C8H13N9O3 MolecularWeight: 283.24732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)NC1=O)N)N.C1(=C(NC(=NC1=O)N)N)N

Isomeric SMILES

C1(=C(NC(=O)NC1=O)N)N.C1(=C(NC(=NC1=O)N)N)N

InChI

InChI=1S/C4H7N5O.C4H6N4O2/c5-1-2(6)8-4(7)9-3(1)10;5-1-2(6)7-4(10)8-3(1)9/h5H2,(H5,6,7,8,9,10);5H2,(H4,6,7,8,9,10)