IXG
Summary
| Name: | N~6~-methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Formula: | C14 H14 N6 |
| Formal charge: | 0 |
| Formula weight: | 266.301 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine |
| OpenEye OEToolkits | 1.7.6 | N6-methyl-N6-phenyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1cc(cc2c1nc(nc2N)N)N(c3ccccc3)C |
| InChI | InChI | 1.03 | InChI=1S/C14H14N6/c1-20(9-5-3-2-4-6-9)10-7-11-12(15)18-14(16)19-13(11)17-8-10/h2-8H,1H3,(H4,15,16,17,18,19) |
| InChIKey | InChI | 1.03 | GPOMGDQKAATFBU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CN(c1ccccc1)c2cnc3nc(N)nc(N)c3c2 |
| SMILES | CACTVS | 3.370 | CN(c1ccccc1)c2cnc3nc(N)nc(N)c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N |
