[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid
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[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
121652-76-4
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Formula:
C25H39N3O8
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Chemical Name:
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
eptastigmine;heptastigmine;heptyl physostigmine;heptyl-physostigmine;heptylphysostigmine;MF 201;MF-201;physostigmine heptyl;pyrrolo(2,3-b)indol-5-ol-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl heptylcarbamate ester;Eptastigmine tartrate;Heptylstigmine tartrate;UNII-B1MOV3VK98;B1MOV3VK98;MF-201;121652-76-4;MF 201;DTXSID50923917;Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3as-cis)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);L-693487;Q27274254;2,3-Dihydroxybutanedioic acid--1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl hydrogen heptylcarbonimidate (1/1)
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CAS No:
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
509.6 g/mol
509.27371521 g/mol
B1MOV3VK98
Drug Information
Drugs that inhibit cholinesterases. The neurotransmitter ACETYLCHOLINE is rapidly hydrolyzed, and thereby inactivated, by cholinesterases. When cholinesterases are inhibited, the action of endogenously released acetylcholine at cholinergic synapses is potentiated. Cholinesterase inhibitors are widely used clinically for their potentiation of cholinergic inputs to the gastrointestinal tract and urinary bladder, the eye, and skeletal muscles; they are also used for their effects on the heart and the central nervous system. (See all compounds classified as Cholinesterase Inhibitors.)
eptastigmine
Computed Properties
Molecular Weight:509.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:509.27371521
Monoisotopic Mass:509.27371521
Topological Polar Surface Area:160
Heavy Atom Count:36
Complexity:620
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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