IXG
N~6~-methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine
Created: | 2013-02-08 |
Last modified: | 2013-05-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N~6~-methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine |
Systematic Name (OpenEye OEToolkits) | N6-methyl-N6-phenyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine |
Formula | C14 H14 N6 |
Molecular Weight | 266.301 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cc(cc2c1nc(nc2N)N)N(c3ccccc3)C |
SMILES | CACTVS | 3.370 | CN(c1ccccc1)c2cnc3nc(N)nc(N)c3c2 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N |
Canonical SMILES | CACTVS | 3.370 | CN(c1ccccc1)c2cnc3nc(N)nc(N)c3c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N |
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 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2382326 |
PubChem | 71307952 |
ChEMBL | CHEMBL2382326 |