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Tyrosyl-serine

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Tyrosyl-serine
Category Others
Catalog number BBF-04942
CAS 13588-99-3
Molecular Weight 268.27
Molecular Formula C12H16N2O5

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Fermentation Lab

4 R&D and scale-up labs

2 Preparative purification labs

Fermentation Plant

Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)

Product Description

Tyrosyl-serine is a dipeptide composed of tyrosine and serine.

  • Specification
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Synonyms L-Tyrosyl-L-serine
Sequence H-Tyr-Ser-OH
IUPAC Name (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid
Canonical SMILES C1=CC(=CC=C1CC(C(=O)NC(CO)C(=O)O)N)O
InChI InChI=1S/C12H16N2O5/c13-9(5-7-1-3-8(16)4-2-7)11(17)14-10(6-15)12(18)19/h1-4,9-10,15-16H,5-6,13H2,(H,14,17)(H,18,19)/t9-,10-/m0/s1
InChI Key ZSXJENBJGRHKIG-UWVGGRQHSA-N
1. Molecular structure of L-lysyl-L-tyrosyl-L-serine acetate
N Verdaguer, I Fita, J A Subirana Int J Biol Macromol. 1990 Oct;12(5):315-20. doi: 10.1016/0141-8130(90)90021-2.
The structure of the tripeptide L-lysyl-L-tyrosyl-L-serine acetate was determined by X-ray diffraction. The crystals are triclinic space group P1, with two peptide molecules in the unit cell. The peptides are in zwitterionic form with positive charges both in the amino terminal and epsilon-amino groups of lysine. A negative charge is found in one of the carboxylic groups, whereas the other one is protonated. Both peptides show very similar backbone torsional angles, in the beta pleated sheet region, but different tyrosine and serine side-chain conformations. The two lysine side chains have a similar conformation g + tg + t, which had not been previously found. In the unit cell we also find one water molecule, one isopropanol molecule and four acetic acid molecules, three of them likely to be present as acetate anions. These molecules form layers which separate the beta-pleated sheets. The whole structure looks like an ordered solution of peptides in the beta-sheet conformation. An extensive network of hydrogen bonds stabilizes the crystal structure.

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It is commonly abbreviated as: C1V1 = C2V2

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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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