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Brevianamide F

Brevianamide F structure

Brevianamide F 

structure
  • CAS No:

    38136-70-8

  • Formula:

    C16H17N3O2

  • Chemical Name:

    Brevianamide F

  • Synonyms:

    Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-(1H-indol-3-ylmethyl)-,(3S,8aS)-;Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-(1H-indol-3-ylmethyl)-,(3S-trans)-;(3S,8aS)-Hexahydro-3-(1H-indol-3-ylmethyl)pyrrolo[1,2-a]pyrazine-1,4-dione;Brevianamide F;Cyclo-L-tryptophyl-L-proline;cyclo-L-Prolyl-L-tryptophanyl;L-Prolyl-L-tryptophan anhydride;Prolyltryptophanyldiketopiperazine;Cyclo(L-Pro-L-Trp);Cyclo-L-Trp-L-Pro

  • Categories:

    Natural Products  >  Alkaloids

Description

ChEBI: A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione bearing an indol-3-ylmethyl substituent at position 3 (the 3S,8aS-diastereomer, obtained by formal cyclocondensation of L-tr ptophan and L-proline).


Brevianamide F is a pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione bearing an indol-3-ylmethyl substituent at position 3 (the 3S,8aS-diastereomer, obtained by formal cyclocondensation of L-tryptophan and L-proline). It has a role as a metabolite. It is a pyrrolopyrazine, a member of indoles and a dipeptide.

Brevianamide F Basic Attributes

283.32508

283.33

Characteristics

65.2

1.5

1.37±0.1 g/cm3(Predicted)

165-167 °C

633.2°C at 760 mmHg

Drug Information

brevianamide F

Computed Properties

Molecular Weight:283.32
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:283.132076794
Monoisotopic Mass:283.132076794
Topological Polar Surface Area:65.2
Heavy Atom Count:21
Complexity:453
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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