For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Synonyms | Cyclo(31-34)[DPhe12,Nle21,38,Glu31,Lys34]Ac-hCRF(4-41) |
| Molecular Formula | C203H337N57O56 |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(3S,6S,9S)-18-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]-3-(hydroxymethyl)-6-(1H-imidazol-4-ylmethyl)-2,5,8,12-tetraoxo-1,4,7,13-tetrazacyclooctadec-9-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C203H337N57O56/c1-30-35-51-119(229-177(293)131(65-73-154(271)272)240-185(301)139(88-105(16)17)250-196(312)158(107(20)21)254-180(296)132(66-74-155(273)274)238-172(288)125(57-46-80-220-203(213)214)233-184(300)136(85-102(10)11)243-186(302)137(86-103(12)13)244-189(305)142(91-117-94-215-98-221-117)248-188(304)141(90-116-49-38-37-39-50-116)251-199(315)162(114(28)263)258-192(308)140(89-106(18)19)245-191(307)144(93-157(277)278)249-187(303)138(87-104(14)15)246-194(310)146(97-262)253-197(313)160(109(23)33-4)257-195(311)147-58-47-82-260(147)200(316)148-59-48-81-259(148)115(29)264)167(283)223-111(25)164(280)226-123(55-44-78-218-201(209)210)168(284)224-112(26)165(281)228-130(64-72-153(269)270)176(292)236-128(62-70-151(207)267)178(294)241-134(83-100(6)7)182(298)225-113(27)166(282)227-126(60-68-149(205)265)174(290)235-127(61-69-150(206)266)175(291)237-129-63-71-152(268)217-77-43-41-54-122(234-193(309)145(96-261)252-190(306)143(247-179(129)295)92-118-95-216-99-222-118)170(286)231-124(56-45-79-219-202(211)212)171(287)230-121(53-40-42-76-204)173(289)242-135(84-101(8)9)183(299)232-120(52-36-31-2)169(285)239-133(67-75-156(275)276)181(297)256-161(110(24)34-5)198(314)255-159(163(208)279)108(22)32-3/h37-39,49-50,94-95,98-114,119-148,158-162,261-263H,30-36,40-48,51-93,96-97,204H2,1-29H3,(H2,205,265)(H2,206,266)(H2,207,267)(H2,208,279)(H,215,221)(H,216,222)(H,217,268)(H,223,283)(H,224,284)(H,225,298)(H,226,280)(H,227,282)(H,228,281)(H,229,293)(H,230,287)(H,231,286)(H,232,299)(H,233,300)(H,234,309)(H,235,290)(H,236,292)(H,237,291)(H,238,288)(H,239,285)(H,240,301)(H,241,294)(H,242,289)(H,243,302)(H,244,305)(H,245,307)(H,246,310)(H,247,295)(H,248,304)(H,249,303)(H,250,312)(H,251,315)(H,252,306)(H,253,313)(H,254,296)(H,255,314)(H,256,297)(H,257,311)(H,258,308)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H4,209,210,218)(H4,211,212,219)(H4,213,214,220)/t108-,109-,110-,111-,112-,113-,114+,119-,120-,121-,122,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,158-,159-,160-,161-,162-/m0/s1 |
| InChIKey | HZKFMBAUDWRPRY-WNBAZHKDSA-N |
| SMILES | CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H]1CCC(=O)NCCCCC(NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC2=CNC=N2)CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CNC=N3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6C(=O)C |
| Sequence | Ac-PPISLDLT-{d-Phe}-HLLREVLE-{Nle}-ARAEQLAQQEHSKRKLXEII-NH2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
