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  5. H-Trp-Arg-Gln-Asn-Thr-Arg-Tyr-Ser-Arg-Ile-Glu-Ala-Ile-Lys-Ile-Gln-Ile-Leu-Ser-Lys-Leu-Arg-Leu-NH2

H-Trp-Arg-Gln-Asn-Thr-Arg-Tyr-Ser-Arg-Ile-Glu-Ala-Ile-Lys-Ile-Gln-Ile-Leu-Ser-Lys-Leu-Arg-Leu-NH2

H-Trp-Arg-Gln-Asn-Thr-Arg-Tyr-Ser-Arg-Ile-Glu-Ala-Ile-Lys-Ile-Gln-Ile-Leu-Ser-Lys-Leu-Arg-Leu-NH2 forms a long, amphipathic peptide with enriched aromatic, charged, and aliphatic residues. The sequence supports studies of folding, receptor interaction, and binding-site mapping. Researchers analyze its hydrogen-bond networks and solution behavior. Applications include motif-function studies, structural biology, and peptide engineering.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
H-Trp-Arg-Gln-Asn-Thr-Arg-Tyr-Ser-Arg-Ile-Glu-Ala-Ile-Lys-Ile-Gln-Ile-Leu-Ser-Lys-Leu-Arg-Leu-NH2(CAS 1621169-56-9)

CAT No: R2650

CAS No:1621169-56-9

Synonyms/Alias:CHEMBL3410232;EX-A9837;BDBM50071380;1621169-56-9;

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cGMP Peptide
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  • IND and NDA support
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M.F/Formula
C130H222N42O32
M.W/Mr.
2885.4
Sequence
One Letter Code:WRQNTRYSRIEAIKIQILSKLRL
Three Letter Code:H-Trp-Arg-Gln-Asn-Thr-Arg-Tyr-Ser-Arg-Ile-Glu-Ala-Ile-Lys-Ile-Gln-Ile-Leu-Ser-Lys-Leu-Arg-Leu-NH2
InChI
InChI=1S/C130H222N42O32/c1-17-67(11)99(122(200)157-80(34-24-26-50-132)113(191)169-100(68(12)18-2)123(201)159-86(44-47-96(135)178)115(193)171-102(70(14)20-4)125(203)165-90(57-66(9)10)117(195)166-93(62-173)120(198)154-79(33-23-25-49-131)110(188)162-89(56-65(7)8)116(194)153-82(36-28-52-147-128(140)141)109(187)161-88(104(137)182)55-64(5)6)168-105(183)71(15)151-107(185)87(45-48-98(180)181)160-124(202)101(69(13)19-3)170-114(192)84(38-30-54-149-130(144)145)155-121(199)94(63-174)167-118(196)91(58-73-39-41-75(176)42-40-73)163-111(189)83(37-29-53-148-129(142)143)158-126(204)103(72(16)175)172-119(197)92(60-97(136)179)164-112(190)85(43-46-95(134)177)156-108(186)81(35-27-51-146-127(138)139)152-106(184)77(133)59-74-61-150-78-32-22-21-31-76(74)78/h21-22,31-32,39-42,61,64-72,77,79-94,99-103,150,173-176H,17-20,23-30,33-38,43-60,62-63,131-133H2,1-16H3,(H2,134,177)(H2,135,178)(H2,136,179)(H2,137,182)(H,151,185)(H,152,184)(H,153,194)(H,154,198)(H,155,199)(H,156,186)(H,157,200)(H,158,204)(H,159,201)(H,160,202)(H,161,187)(H,162,188)(H,163,189)(H,164,190)(H,165,203)(H,166,195)(H,167,196)(H,168,183)(H,169,191)(H,170,192)(H,171,193)(H,172,197)(H,180,181)(H4,138,139,146)(H4,140,141,147)(H4,142,143,148)(H4,144,145,149)/t67-,68-,69-,70-,71-,72+,77-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,99-,100-,101-,102-,103-/m0/s1
InChI Key
ACSVDFNDDUIRPE-RHCMGCFZSA-N

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