| 2D Structure | |
| CID | 622949 |
| Target | / |
| IUPAC Name | 3-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine |
| InChI | InChI=1S/C13H14N6O/c1-20-8-4-2-7(3-5-8)6-9-10-11(14)16-13(15)17-12(10)19-18-9/h2-5H,6H2,1H3,(H5,14,15,16,17,18,19) |
| InChI Key | QWXVMMALQYABHQ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CC2=C3C(=NC(=NC3=NN2)N)N |
| Isomeric SMILES | COC1=CC=C(C=C1)CC2=C3C(=NC(=NC3=NN2)N)N |
| Molecular Formula | C13H14N6O |
| Molecular Weight | 270.29 |
| synonyms | ['QWXVMMALQYABHQ-UHFFFAOYSA-N', '4,6-Diamino-3-[4-methoxybenzyl]-1H-pyrazolo[3,4-d]pyrimidine', '3-(4-Methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine #'] |
From Pubchem