Molecular formula: | C10H15NO4 |
Average mass: | 213.233 |
Monoisotopic mass: | 213.100108 |
ChemSpider ID: | 2016238 |
1 of 1 defined stereocentres
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentinsäure
[German]
[ACD/IUPAC Name](2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid
[ACD/IUPAC Name](S)-2-(Boc-amino)-4-pentynoic acid
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
[ACD/Index Name]63039-48-5
[RN]Acide (2S)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoïque
[French]
[ACD/IUPAC Name]Boc-L-2-propargylglycine
Boc-L-Propargylglycine
Boc-Pra-OH
Boc-propargyl-Gly-OH
MFCD01320855
[MDL number](2S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
(2S)-2-[(tert-Butoxycarbonyl)amino]pent-4-ynoic acid
(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentynoate
(2S)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoic acid
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoicacid
(S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid
(S)-2-tert-Butoxycarbonylamino-pent-4-ynoic acid
(S)-N-BOC-Propargylglycine
2-Propargyl-L-glycine N-BOC protected
2-Propargyl-L-glycine, N-BOC protected
3775-73-3
[RN]61172-66-5
[RN]63039-49-6
[RN]97% (Boc-L-Pra-OH)
Boc-(S)-2-Propargylglycine
Boc-Gly(propargyl)-OH
Boc-L-Pra-OH DCHA
boc-l-propargylglycine(rs20008795)
L-2-Propargylglycine, N-BOC protected
N-(tert-Butoxycarbonyl)-L-propargylglycine
N-Boc-2-Propargyl-L-glycine
N-Boc-propargyl-L-glycine