Deoxybrevianamide E
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Deoxybrevianamide E
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CAS No:
34610-68-9
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Formula:
C21H25N3O2
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Chemical Name:
Deoxybrevianamide E
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Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione,3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydro-,(3S,8aS)-;Pyrrolo[1,2-a]pyrazine-1,4-dione,3-[[2-(1,1-dimethylallyl)indol-3-yl]methyl]hexahydro-;Pyrrolo[1,2-a]pyrazine-1,4-dione,3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-,(3S-trans)-;Pyrrolo[1,2-a]pyrazine-1,4-dione,3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-,(3S,8aS)-;(3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione;Desoxybrevianamide E;Deoxybrevianamide E;Prolyl-2-(1,1-dimethylallyl)tryptophyldiketopiperazine;L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride;41222-63-3
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CAS No:
Description
Deoxybrevianamide E is a cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at position 2 on the indole ring by a 1,1-dimethylallyl group. It is a dipeptide, a member of indoles, a pyrrolopyrazine and an indole alkaloid. It derives from a brevianamide F.
Computed Properties
Molecular Weight:351.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:351.19467705
Monoisotopic Mass:351.19467705
Topological Polar Surface Area:65.2
Heavy Atom Count:26
Complexity:602
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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