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Chemical manufacturer since 2002 | ||||
Name | H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-OH |
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Synonyms | (2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Pentanoic Acid; (2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-1-Oxoethyl]Amino]-1-Oxoethyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-3-Methylpentanoic Acid; (2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C46H72N14O10 |
Molecular Weight | 981.16 |
CAS Registry Number | 75790-53-3 |
SMILES | [C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC1=CC=C(O)C=C1)CC2=CC=CC=C2)(CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N[C@@H]([C@H](CC)C)C(O)=O |
InChI | 1S/C46H72N14O10/c1-5-27(4)38(44(69)70)60-41(66)33(14-10-20-53-46(50)51)57-40(65)32(13-9-19-52-45(48)49)58-42(67)34(21-26(2)3)59-43(68)35(23-28-11-7-6-8-12-28)56-37(63)25-54-36(62)24-55-39(64)31(47)22-29-15-17-30(61)18-16-29/h6-8,11-12,15-18,26-27,31-35,38,61H,5,9-10,13-14,19-25,47H2,1-4H3,(H,54,62)(H,55,64)(H,56,63)(H,57,65)(H,58,67)(H,59,68)(H,60,66)(H,69,70)(H4,48,49,52)(H4,50,51,53)/t27-,31-,32-,33?,34-,35-,38-/m0/s1 |
InChIKey | WRPLGMBDXVBPEG-ZFBBIHQWSA-N |
Density | 1.385g/cm3 (Cal.) |
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