![[((2-Hydroxyethyl)amino)ethoxy)imino]bis-ethanol Dipyridamole](https://resource.bocsci.com/structure/60288-38-2.gif)
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| IUPAC Name: | 2-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol |
| Description: | [((2-Hydroxyethyl)amino)ethoxy)imino]bis-ethanol Dipyridamole is an impurity of Dipyridamole (D492625), which is a selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation. |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C24H40N8O4 |
| Canonical SMILES: | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)OCCNCCO |
| InChI: | InChI=1S/C24H40N8O4/c33-15-7-25-8-18-36-24-27-20-19(22(29-24)31-11-5-2-6-12-31)26-23(32(13-16-34)14-17-35)28-21(20)30-9-3-1-4-10-30/h25,33-35H,1-18H2 |
| InChI Key: | ZEEPBXJQUZXZAC-UHFFFAOYSA-N |
| Melting Point: | 106-108 °C |
| References: | Buchalter, M.B., et al. Postgrad. Med. J., 66, 531 (1990), Sundaram, M., et al. J. Biol. Chem., 273, 21519 (1998), Denis, D., et al. Eur. J. Pharmacol., 367, 343 (1999),. |
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