L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine
-
L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine
structure -
-
CAS No:
57966-42-4
-
Formula:
C30H48N8O8
-
Chemical Name:
L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine
-
Synonyms:
Arg-Tyr-Leu-Pro-Thr;arginyl-tyrosyl-leucyl-prolyl-threonyl;Gut Factor;proctolin;proctolin;Arg-tyr-leu-pro-thr;57966-42-4;100930-02-7;(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid;L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine;Gut factor;Arginyl-tyrosyl-leucyl-prolyl-threonyl;CHEMBL295536;SCHEMBL14050093;DTXSID80956793;HY-P0275;L-Threonine, N-(1-(N-(N-L-arginyl-L-tyrosyl)-L-leucyl)-L-prolyl)-;MFCD00076875;ZINC29390895;ARG-TYR-LEU-PRO-THR ACETATE SALT;(2S,3R)-2-((S)-1-((S)-2-((S)-2-((S)-2-amino-5-guanidinopentanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanoyl)pyrrolidine-2-carboxamido)-3-hydroxybutanoic acid;N-{[1-(N-{2-[(2-Amino-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}leucyl)pyrrolidin-2-yl](hydroxy)methylidene}threonine
- Categories:
-
CAS No:
Computed Properties
Molecular Weight:648.8
XLogP3:-4.5
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:17
Exact Mass:648.35951052
Monoisotopic Mass:648.35951052
Topological Polar Surface Area:276
Heavy Atom Count:46
Complexity:1080
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine
-
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 57966-42-4Grade: Industrial GradeContent: 99%
Latest News on L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine
- BMS Over $900 Million to Help Develop Potential 'Best-in-class' SHP2 Inhibitors
- AbbVie's blockbuster product for atopic dermatitis, Upadacitinib, has been approved for marketing in the EU and Japan
- Designing peptide inhibitors for possible COVID-19 treatments
- Chinese scientists discover the inhibitors of SARS-CoV-2
Learn More Other Chemicals
-
Dabrafenib
1195765-45-7
-
BOC-VAL-VAL-OH
69209-73-0
-
BMS 303141
943962-47-8
-
(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide Formula
60117-17-1
-
(2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methylbutanoyl]-N-propylhexanamide Formula
57899-96-4
-
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea Formula
26130-02-9
-
L-Tyrosyl-L-phenylalanine Structure
17355-11-2
-
C-REACTIVE PROTEIN FRAGMENT 77-82 Structure
130349-01-8
-
What is Sildenafil
139755-83-2
-
What is Dacomitinib
1110813-31-4
Request for Quotation