L-Prolyl-L-dopa

Names

[ CAS No. ]:
37166-10-2

[ Name ]:
L-Prolyl-L-dopa

[Synonym ]:
(S)-3-(3,4-Dihydroxy-phenyl)-2-[((S)-pyrrolidine-2-carbonyl)-amino]-propionic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18N2O5

[ Molecular Weight ]:
294.30300

[ Exact Mass ]:
294.12200

[ PSA ]:
118.89000

[ LogP ]:
0.68140


Related Compounds

  • L-prolyl-L-phenylalanyl-L-prolylglycyl-L-prolyl-L-isoleucine
  • L-prolyl-L-phenylalanyl-Nim-(carboxymethyl)-L-histidine benzyl ester trifluoroacetate
  • L-prolyl-L-prolyl-L-alanine heptyl ester
  • (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide,2,2,2-trifluoroacetic acid
  • L-prolyl-L-proline benzyl ester
  • L-prolyl-L-prolyl-Nπ-methyl-L-histidine methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8-(Chloromethyl)-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide