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Home > Encyclopedia > 1-(2-Phenylacetyl)-L-prolylglycine ethy ester

1-(2-Phenylacetyl)-L-prolylglycine ethy ester

1-(2-Phenylacetyl)-L-prolylglycine ethy ester structure

1-(2-Phenylacetyl)-L-prolylglycine ethy ester 

structure
  • CAS No:

    157115-85-0

  • Formula:

    C17H22N2O4

  • Chemical Name:

    1-(2-Phenylacetyl)-L-prolylglycine ethy ester

  • Synonyms:

    Glycine,1-(2-phenylacetyl)-L-prolyl-,ethyl ester;Glycine,N-[1-(phenylacetyl)-L-prolyl]-,ethyl ester;Glycine,1-(phenylacetyl)-L-prolyl-,ethyl ester;1-(2-Phenylacetyl)-L-prolylglycine ethy ester;GVS 111;Noopept;SGS 111;Omberacetam;(S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Noopept (GVS-111) is a medication promoted and prescribed in Russia and neighbouring countries as a nootropic.IC50 Value:Target: in vitro: Nooglutil exhibits pharmacologically significant competition with a selective agonist of AMPA receptors ([G-3H]Ro 48-8587) for the receptor binding sites (with IC50 = 6.4 +/- 0.2 microM), while the competition of noopept for these receptor binding sites was lower by an order of magnitude (IC50 = 80 +/- 5.6 microM) [1]. GVS-111 significantly increased

1-(2-Phenylacetyl)-L-prolylglycine ethy ester Basic Attributes

318.37

318.37

1592732-453-0

4QBJ98683M

DTXSID80166214

29339900

Characteristics

75.7

1.5

white powder

1.2±0.1 g/cm3

94.0 to 98.0 °C

547.3°C at 760 mmHg

284.8±30.1 °C

1.549

4.93E-12mmHg at 25°C

Safety Information

NONH for all modes of transport

MC0814400

Drug Information

Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids. (See all compounds classified as Neuroprotective Agents.)

ethyl phenylacetyl-Pro-Gly

Computed Properties

Molecular Weight:318.4
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:318.15795719
Monoisotopic Mass:318.15795719
Topological Polar Surface Area:75.7
Heavy Atom Count:23
Complexity:432
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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