9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.
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![9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv. structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a7bb8a72885431c9916381e5e9fab3a.png "9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.")
9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.
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CAS No:
154466-37-2
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Formula:
C36H44N4O2
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Chemical Name:
9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.
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Synonyms:
1,13-Etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,4S,9Z,13S,13aR,20aR,21aR)-;9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv.;(1R,4S,9Z,13S,13aR,20aR,21aR)-2,3,5,6,7,8,11,12,15,16,17,18,20a,21-Tetradecahydro-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol;8-Hydroxymanzamine A;(+)-8-Hydroxymanzamine A
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CAS No:
Description
8-hydroxymanzamine A is an alkaloid that is manzamine A with a hydroxy substituent at position 8. Isolated from Pachypellina and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26). It has a role as a metabolite, an anti-HSV-2 agent and an EC 2.7.11.26 (tau-protein kinase) inhibitor. It is a member of beta-carbolines, an alkaloid and a member of isoquinolines. It derives from a manzamine A.
9H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1′,2′:1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol deriv. Basic Attributes
564.76000
564.76
Computed Properties
Molecular Weight:564.8
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:564.34642666
Monoisotopic Mass:564.34642666
Topological Polar Surface Area:75.6
Heavy Atom Count:42
Complexity:1090
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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