5-[[2,4,6-tris(azanyl)pyrimidin-5-yl]methyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[[2,4,6-tris(azanyl)pyrimidin-5-yl]methyl]pyrimidine-2,4,6-triamine Openeye Name: 5-[(2,4,6-triaminopyrimidin-5-yl)methyl]pyrimidine-2,4,6-triamine CAS Name: 5-[(2,4,6-triamino-5-pyrimidinyl)methyl]pyrimidine-2,4,6-triamine IUPAC Name: 5-[(2,4,6-triaminopyrimidin-5-yl)methyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-[(2,4,6-triaminopyrimidin-5-yl)methyl]pyrimidin-4-yl]amine Formula: C9H14N10 MolecularWeight: 262.27446

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(N=C(N=C1N)N)N)C2=C(N=C(N=C2N)N)N

Isomeric SMILES

C(C1=C(N=C(N=C1N)N)N)C2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C9H14N10/c10-4-2(5(11)17-8(14)16-4)1-3-6(12)18-9(15)19-7(3)13/h1H2,(H6,10,11,14,16,17)(H6,12,13,15,18,19)