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

Systemtic Name: pyrimidine-2,4,5,6-tetramine; 4,5,6-tris(azanyl)-1H-pyrimidin-2-one Openeye Name: pyrimidine-2,4,5,6-tetramine; 4,5,6-triamino-1H-pyrimidin-2-one CAS Name: pyrimidine-2,4,5,6-tetramine; 4,5,6-triamino-1H-pyrimidin-2-one IUPAC Name: pyrimidine-2,4,5,6-tetramine; 4,5,6-triamino-1H-pyrimidin-2-one Traditional Name: 4,5,6-triamino-1H-pyrimidin-2-one; (2,4,6-triaminopyrimidin-5-yl)amine Formula: C8H15N11O MolecularWeight: 281.2778

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)N=C1N)N)N.C1(=C(N=C(N=C1N)N)N)N

Isomeric SMILES

C1(=C(NC(=O)N=C1N)N)N.C1(=C(N=C(N=C1N)N)N)N

InChI

InChI=1S/C4H8N6.C4H7N5O/c5-1-2(6)9-4(8)10-3(1)7;5-1-2(6)8-4(10)9-3(1)7/h5H2,(H6,6,7,8,9,10);5H2,(H5,6,7,8,9,10)