Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0L9OM
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| Ligand Name |
N6-(2,5-Dimethoxy-benzyl)-N6-methyl-pyrido[2,3-D]pyrimidine-2,4,6-triamine
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| Synonyms |
175354-76-4; N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE; CHEMBL32113; 6-N-[(2,5-dimethoxyphenyl)methyl]-6-N-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine; Pyrido(2,3-d)pyrimidine-2,4,6-triamine, N6-((2,5-dimethoxyphenyl)methyl)-N6-methyl-; Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-[(2,5-dimethoxyphenyl)methyl]-N6-methyl-; N4-[(2,5-dimethoxyphenyl)methyl]-N4-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene-4,7,9; SCHEMBL4314171; DTXSID10169975; BDBM50051913; DB02583; Q27093556; 6-[Methyl(2,5-dimethoxybenzyl)amino]pyrido[2,3-d]pyrimidine-2,4-diamine; N6-(2,5-dimethoxybenzyl)-N6-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine; 2,4-diamino-6-[N-(2,5-dimethoxybenzyl)-N-methylamino]pyrido[2,3-d]pyrimidine; N*6*-(2,5-Dimethoxy-benzyl)-N*6*-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine; N6-[(2,5-dimethoxyphenyl)methyl]-N6-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine
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| Structure |
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Download2D MOL |
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| Formula |
C17H20N6O2
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| Canonical SMILES |
CN(CC1=C(C=CC(=C1)OC)OC)C2=CC3=C(N=C(N=C3N=C2)N)N
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| InChI |
1S/C17H20N6O2/c1-23(9-10-6-12(24-2)4-5-14(10)25-3)11-7-13-15(18)21-17(19)22-16(13)20-8-11/h4-8H,9H2,1-3H3,(H4,18,19,20,21,22)
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| InChIKey |
HZTFNSCZLJLPEO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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