Products 16338-48-0

CAS 16338-48-0 appears in our catalog under these names: L-Allylglycine, L–Allylglycine, H-L-AllylGly-OH, (S)-(-)-alpha-Allylglycine, 98%, 98% ee, (S)-(-)-2-Amino-4-pentenoic acid , 98.00%. Offered by: TRC, TargetMol, GLPBio, Iris Biotech, Biosynth. Available pack sizes: 1g, 250mg, 5g, 10g, 100g, 25g, 50g, 2g.

L-Allylglycine
TRC, TargetMol, Biosynth
  • size: 1g, 250mg, 5g, 2g
  • Variants: 9
from 379.44
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L–Allylglycine
GLPBio
  • size: 10g, 100g, 25g, 5g
  • Variants: 5
from 508.11
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H-L-AllylGly-OH
Iris Biotech
  • size: 1g, 5g, 25g
  • Variants: 3
from 611.60
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(S)-(-)-alpha-Allylglycine, 98%, 98% ee
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 433.42
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(S)-(-)-2-Amino-4-pentenoic acid , 98.00%
Chemat
  • size: 1g, 5g
  • Variants: 2
from 360.49
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H-Gly(Ally)-OH 98%
Ambeed
  • size: 250mg, 1g, 5g, 10g
  • Variants: 6
from 120.06
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L-Allylglycine, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 7
from 78.80
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L-Allylglycine, 98.0%
MedChemExpress
  • size: 100 g, 50 g, 5 g, 10 g
  • Variants: 5
from 301.12
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(S)-2-Amino-4-pentenoic acid, 95%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 117.68
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Structural formula: {0} (CAS {1})

L-allylglycine is the L-enantiomer of allylglycine. It is a GABA synthesis inhibitor. It has a role as an EC 4.1.1.15 (glutamate decarboxylase) inhibitor and a convulsant. It is an enantiomer of a D-allylglycine.

Source: ChEBI

Identity
Molecular formulaC5H9NO2
Molecular weight115.13 g/mol
IUPAC name(2S)-2-aminopent-4-enoic acid
InChIKeyWNNNWFKQCKFSDK-BYPYZUCNSA-N
SMILESC=CC[C@@H](C(=O)O)N

Computed by PubChem (NCBI)

Synonyms: s-allylglycine, L-Allylglycine, (2S)-2-aminopent-4-enoic acid, (S)-2-aminopent-4-enoic acid, H-Gly(Ally)-OH, (S)-(-)-2-Amino-4-pentenoic acid, (S)-2-Allylglycine, (S)-2-Amino-4-pentenoic acid, 4-Pentenoic acid, 2-amino-, (2S)-, (2S)-2-amino-4-pentenoic acid
Related forms of this compound
2-aminopent-4-enoic acid C5H9NO2
(2R)-2-aminopent-4-enoic acid C5H9NO2
2-aminopent-4-enoic acid C5H9NO2
Isomers (same molecular formula)
N-(2-hydroxyethyl)prop-2-enamide C5H9NO2
(2S,3R)-3-methylazetidine-2-carboxylic acid C5H9NO2
(2R)-1-methylazetidine-2-carboxylic acid C5H9NO2
2-isocyanato-1-methoxypropane C5H9NO2
2-cyclopropyl-2-hydroxyacetamide C5H9NO2
(4S)-4-hydroxy-1-methylpyrrolidin-2-one C5H9NO2
3-aminocyclobutane-1-carboxylic acid C5H9NO2
methyl (2R)-azetidine-2-carboxylate C5H9NO2
pyrrolidine-2-carboxylic acid C5H9NO2