Molecular formula: | C14H20N6O3 |
Average mass: | 320.353 |
Monoisotopic mass: | 320.159689 |
ChemSpider ID: | 113600 |
1 of 1 defined stereocentres
Double-bond stereo
Benzenepropanamide, N-(2-aminoacetyl)-alpha-[[(2E)-2-[2-(aminocarbonyl)hydrazinylidene]ethyl]amino]-, (alphaS)-
[ACD/Index Name]N-(2-Aminoacétyl)-Nalpha-[(2E)-2-(carbamoylhydrazono)éthyl]-L-phénylalaninamide
[French]
[ACD/IUPAC Name]N-(Aminoacetyl)-Nalpha-[(2E)-2-(carbamoylhydrazono)ethyl]-L-phenylalaninamid
[German]
[ACD/IUPAC Name]N-(Aminoacetyl)-Nalpha-[(2E)-2-(carbamoylhydrazono)ethyl]-L-phenylalaninamide
[ACD/IUPAC Name](2S)-N-(2-AMINOACETYL)-2-{[(2E)-2-[(CARBAMOYLAMINO)IMINO]ETHYL]AMINO}-3-PHENYLPROPANAMIDE
102579-48-6
[RN]Gly-phe-gly-Sc
Glycyl-phenylalanyl-glycine-semicarbazone
Glycyl-phenylalanyl-glycylsemicarbazone