GHGVYGHGVYGHGPYGHGPYGHGLYW

For research use only. Not for therapeutic Use.

  • CAT Number: I043794
  • CAS Number: 2231617-62-0
  • Molecular Formula: C132H165N37O32
  • Molecular Weight: 2781.95
  • Purity: ≥95%
Inquiry Now

GHGVYGHGVYGHGPYGHGPYGHGLYW(Cat No.:I043794)is a peptide sequence that likely represents a variant or a repetition of amino acid motifs, often utilized in research for studying protein interactions or structure-function relationships. Peptides like this one are used in various applications, including receptor binding studies, enzyme inhibition, and understanding cellular signaling pathways. The repetitive sequence could mimic or interact with specific biological targets, making it useful for probing the mechanisms of protein recognition, immune responses, or cellular communication. It may also have applications in drug design, particularly for targeting diseases associated with abnormal protein interactions.


CAS Number 2231617-62-0
Molecular Formula C132H165N37O32
Purity ≥95%
IUPAC Name (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
InChI InChI=1S/C132H165N37O32/c1-70(2)37-91(126(194)160-96(42-77-23-33-88(174)34-24-77)127(195)165-102(132(200)201)43-78-50-139-90-12-8-7-11-89(78)90)155-106(176)56-144-122(190)98(45-80-52-135-66-150-80)156-107(177)57-140-117(185)92(38-73-15-25-84(170)26-16-73)161-128(196)103-13-9-35-168(103)113(183)63-147-124(192)100(47-82-54-137-68-152-82)158-109(179)58-141-118(186)93(39-74-17-27-85(171)28-18-74)162-129(197)104-14-10-36-169(104)114(184)64-148-125(193)101(48-83-55-138-69-153-83)159-110(180)60-143-120(188)95(41-76-21-31-87(173)32-22-76)164-131(199)116(72(5)6)167-112(182)62-146-123(191)99(46-81-53-136-67-151-81)157-108(178)59-142-119(187)94(40-75-19-29-86(172)30-20-75)163-130(198)115(71(3)4)166-111(181)61-145-121(189)97(154-105(175)49-133)44-79-51-134-65-149-79/h7-8,11-12,15-34,50-55,65-72,91-104,115-116,139,170-174H,9-10,13-14,35-49,56-64,133H2,1-6H3,(H,134,149)(H,135,150)(H,136,151)(H,137,152)(H,138,153)(H,140,185)(H,141,186)(H,142,187)(H,143,188)(H,144,190)(H,145,189)(H,146,191)(H,147,192)(H,148,193)(H,154,175)(H,155,176)(H,156,177)(H,157,178)(H,158,179)(H,159,180)(H,160,194)(H,161,196)(H,162,197)(H,163,198)(H,164,199)(H,165,195)(H,166,181)(H,167,182)(H,200,201)/t91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,115-,116-/m0/s1
InChIKey NZRFKJDUOVIYPL-CITQEXOKSA-N
SMILES CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)CNC(=O)[C@H](CC4=CN=CN4)NC(=O)CNC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@@H]6CCCN6C(=O)CNC(=O)[C@H](CC7=CN=CN7)NC(=O)CNC(=O)[C@H](CC8=CC=C(C=C8)O)NC(=O)[C@@H]9CCCN9C(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CN
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote