4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine

C99H147N57O6 — CID 158492362

About 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine

4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (PubChem CID 158492362) has the molecular formula C99H147N57O6 and a molecular weight of 2231.66 g/mol. Its IUPAC name is 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 158492362
• Molecular Formula: C99H147N57O6
• Molecular Weight: 2231.66 g/mol
• Exact Mass: 2230.29
• IUPAC Name: 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
• SMILES: CN(C)c1nc(N)nc(N(C)CCc2ccc[nH]2)n1.CN(C)c1nc(N)nc(N(C)CCc2ccco2)n1.CN(C)c1nc(NCCc2ccc[nH]2)nc(N(C)C)n1.CN(CCc1ccco1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)CCc2ccco2)n1.CNc1nc(N)nc(NCCc2ccco2)n1.CNc1nc(NC)nc(NCCc2ccc[nH]2)n1.CNc1nc(NC)nc(NCCc2ccco2)n1.Nc1nc(N)nc(NCCc2ccco2)n1
• InChI: InChI=1S/C13H21N7.C12H19N7.C12H18N6O.C11H17N7.2C11H16N6O.2C10H14N6O.C9H12N6O/c1-19(2)12-16-11(17-13(18-12)20(3)4)15-9-7-10-6-5-8-14-10;1-18(2)11-15-10(13)16-12(17-11)19(3)8-6-9-5-4-7-14-9;1-17(2)11-14-10(13)15-12(16-11)18(3)7-6-9-5-4-8-19-9;1-12-9-16-10(13-2)18-11(17-9)15-7-5-8-4-3-6-14-8;1-13-10-14-9(12)15-11(16-10)17(2)6-5-8-4-3-7-18-8;1-12-9-15-10(13-2)17-11(16-9)14-6-5-8-4-3-7-18-8;1-16(5-4-7-3-2-6-17-7)10-14-8(11)13-9(12)15-10;1-12-9-14-8(11)15-10(16-9)13-5-4-7-3-2-6-17-7;10-7-13-8(11)15-9(14-7)12-4-3-6-2-1-5-16-6/h5-6,8,14H,7,9H2,1-4H3,(H,15,16,17,18);4-5,7,14H,6,8H2,1-3H3,(H2,13,15,16,17);4-5,8H,6-7H2,1-3H3,(H2,13,14,15,16);3-4,6,14H,5,7H2,1-2H3,(H3,12,13,15,16,17,18);3-4,7H,5-6H2,1-2H3,(H3,12,13,14,15,16);3-4,7H,5-6H2,1-2H3,(H3,12,13,14,15,16,17);2-3,6H,4-5H2,1H3,(H4,11,12,13,14,15);2-3,6H,4-5H2,1H3,(H4,11,12,13,14,15,16);1-2,5H,3-4H2,(H5,10,11,12,13,14,15)
• InChIKey: HIVVSNREERSNKN-UHFFFAOYSA-N
• XLogP: 6.55
• TPSA: 840.65 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 60
• Rotatable Bonds: 46
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2231.66
LogP ≤ 5	6.55
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (CID 158492362) is 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(N(C)CCc2ccc[nH]2)n1.CN(C)c1nc(N)nc(N(C)CCc2ccco2)n1.CN(C)c1nc(NCCc2ccc[nH]2)nc(N(C)C)n1.CN(CCc1ccco1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)CCc2ccco2)n1.CNc1nc(N)nc(NCCc2ccco2)n1.CNc1nc(NC)nc(NCCc2ccc[nH]2)n1.CNc1nc(NC)nc(NCCc2ccco2)n1.Nc1nc(N)nc(NCCc2ccco2)n1.

What is the InChIKey of 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?

The InChIKey is HIVVSNREERSNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N7.C12H19N7.C12H18N6O.C11H17N7.2C11H16N6O.2C10H14N6O.C9H12N6O/c1-19(2)12-16-11(17-13(18-12)20(3)4)15-9-7-10-6-5-8-14-10;1-18(2)11-15-10(13)16-12(17-11)19(3)8-6-9-5-4-7-14-9;1-17(2)11-14-10(13)15-12(16-11)18(3)7-6-9-5-4-8-19-9;1-12-9-16-10(13-2)18-11(17-9)15-7-5-8-4-3-6-14-8;1-13-10-14-9(12)15-11(16-10)17(2)6-5-8-4-3-7-18-8;1-12-9-15-10(13-2)17-11(16-9)14-6-5-8-4-3-7-18-8;1-16(5-4-7-3-2-6-17-7)10-14-8(11)13-9(12)15-10;1-12-9-14-8(11)15-10(16-9)13-5-4-7-3-2-6-17-7;10-7-13-8(11)15-9(14-7)12-4-3-6-2-1-5-16-6/h5-6,8,14H,7,9H2,1-4H3,(H,15,16,17,18);4-5,7,14H,6,8H2,1-3H3,(H2,13,15,16,17);4-5,8H,6-7H2,1-3H3,(H2,13,14,15,16);3-4,6,14H,5,7H2,1-2H3,(H3,12,13,15,16,17,18);3-4,7H,5-6H2,1-2H3,(H3,12,13,14,15,16);3-4,7H,5-6H2,1-2H3,(H3,12,13,14,15,16,17);2-3,6H,4-5H2,1H3,(H4,11,12,13,14,15);2-3,6H,4-5H2,1H3,(H4,11,12,13,14,15,16);1-2,5H,3-4H2,(H5,10,11,12,13,14,15).

What are the key properties of 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?

4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2231.66 g/mol, XLogP of 6.55, 46 rotatable bonds, 22 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N,6-N-dimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(1H-pyrrol-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158492362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).