2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
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![2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0f45fa0704f642a59ef712579a6e41c9.png "2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol")
2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
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CAS No:
87653-67-6
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Formula:
C33H48N8O8
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Chemical Name:
2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
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Synonyms:
DIPYRIDAMOLE; Asasantin Retard; Asasantin; Aggrenox; Aspirin / Dipyridamole; TX 3301;Expand
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CAS No:
Description
A drug combination of aspirin and dipyridamole that functions as a PLATELET AGGREGATION INHIBITOR, used to prevent THROMBOSIS and STROKE in TRANSIENT ISCHEMIC ATTACK patients.
2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol Basic Attributes
684.78300
684.35951052 g/mol
DTXSID40236543
Drug Information
Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)
3301, TX
2-acetyloxybenzoic acid,2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:684.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:15
Exact Mass:684.35951052
Monoisotopic Mass:684.35951052
Topological Polar Surface Area:209
Heavy Atom Count:49
Complexity:773
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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