ChemSpider 2D Image | L-Propargylglycine | C5H8ClNO2

L-Propargylglycine

  • Molecular FormulaC5H8ClNO2
  • Average mass149.576 Da
  • Monoisotopic mass149.024353 Da
  • ChemSpider ID26578206

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-1-Carboxy-3-butin-1-aminiumchlorid [German] [ACD/IUPAC Name]
(1S)-1-Carboxy-3-butyn-1-aminium chloride [ACD/IUPAC Name]
198774-27-5 [RN]
4-Pentynoic acid, 2-amino-, (2S)-, hydrochloride (1:1) [ACD/Index Name]
Chlorure de (1S)-1-carboxy-3-butyn-1-aminium [French] [ACD/IUPAC Name]
L-Propargylglycine
(2S)-2-aminopent-4-ynoic acid hydrochloride
(S)-2-AMINO-4-PENTYNOIC ACID HYDROCHLORIDE
(S)-2-Aminopent-4-ynoic acid hydrochloride
23235-01-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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