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Chemical manufacturer since 1982 | ||||
Name | Tyrosyl-seryl-glycyl-phenylalanyl-leucyl-threonine |
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Synonyms | (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Hydroxy-Butanoic Acid; (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-1-Oxoethyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-3-Hydroxybutanoic Acid; (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Hydroxy-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C33H46N6O10 |
Molecular Weight | 686.76 |
CAS Registry Number | 75644-90-5 |
SMILES | [C@H](CC1=CC=C(C=C1)O)(C(N[C@@H](C(NCC(N[C@H](C(N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O)CO)=O)N |
InChI | 1S/C33H46N6O10/c1-18(2)13-24(32(47)39-28(19(3)41)33(48)49)37-31(46)25(15-20-7-5-4-6-8-20)36-27(43)16-35-30(45)26(17-40)38-29(44)23(34)14-21-9-11-22(42)12-10-21/h4-12,18-19,23-26,28,40-42H,13-17,34H2,1-3H3,(H,35,45)(H,36,43)(H,37,46)(H,38,44)(H,39,47)(H,48,49)/t19-,23+,24+,25+,26-,28+/m1/s1 |
InChIKey | PKSODCLCMBUCPW-LVNBQDLPSA-N |
Protein Sequence | H-Tyr-D-Ser-Gly-Phe-Leu-Thr-OH |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 1163.021°C at 760 mmHg (Cal.) |
Flash point | 657.171°C (Cal.) |
solubility | Soluble to 0.50 mg/ml in water |
Market Analysis Reports |
List of Reports Available for Tyrosyl-seryl-glycyl-phenylalanyl-leucyl-threonine |