1-Butanone, 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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1-Butanone, 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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CAS No:
2922-44-3
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Formula:
C25H32N2O2.C4H6O6
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Chemical Name:
1-Butanone, 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Synonyms:
1-Butanone,3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-,(3S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Pyrrolidine,1-(3-methyl-4-morpholino-2,2-diphenylbutyryl)-,(+)-,tartrate (1:1);Pyrrolidine,1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-,(S)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1);Pyrrolidine,1-[(3S)-3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Dextromoramide tartrate;d-2,2-Diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine tartrate;Palfium;Dextromoramide bitartrate;Dimorlin tartrate;3528-84-5;51541-34-5
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CAS No:
Description
An opioid analgesic structurally related to METHADONE and used in the treatment of severe pain. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1070)
1-Butanone, 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes
542.62062
542.26281617 g/mol
220-870-7
J778U505W5
DTXSID1048918
Drug Information
Compounds with activity like OPIATE ALKALOIDS, acting at OPIOID RECEPTORS. Properties include induction of ANALGESIA or NARCOSIS. (See all compounds classified as Analgesics, Opioid.)|Agents that induce NARCOSIS. Narcotics include agents that cause somnolence or induced sleep (STUPOR); natural or synthetic derivatives of OPIUM or MORPHINE or any substance that has such effects. They are potent inducers of ANALGESIA and OPIOID-RELATED DISORDERS. (See all compounds classified as Narcotics.)
D Moramide
Computed Properties
Molecular Weight:542.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:542.26281617
Monoisotopic Mass:542.26281617
Topological Polar Surface Area:148
Heavy Atom Count:39
Complexity:629
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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