[125I]PYY (pig)   Click here for help

GtoPdb Ligand ID: 1520

Synonyms: [125I]pPYY
 Ligand is labelled  Ligand is radioactive
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccc(cc1)O)CCCN=C(N)N)CCC(=O)N)CCCN=C(N)N)C(O)C)C(C)C)CC(C)C)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCN=C(N)N)CC(C)C)CO)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCN=C(N)N)CO)CC(C)C)CCC(=O)O)CCC(=O)O)CO)C)CC(=O)O)CCC(=O)O)C)CCC(=O)O)NC(=O)C(NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)N)C
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)C(C)C
InChI InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(283)234-133(84-143(194)255)173(288)228-128(77-95(7)8)174(289)239-150(96(9)10)181(296)240-151(101(15)248)182(297)223-117(30-21-69-208-190(202)203)157(272)219-119(55-60-142(193)254)162(277)216-114(27-18-66-205-187(196)197)158(273)225-124(152(195)267)79-103-37-47-109(250)48-38-103)229-176(291)135(88-245)236-154(269)97(11)211-165(280)129(80-104-39-49-110(251)50-40-104)231-171(286)130(81-105-41-51-111(252)52-42-105)230-159(274)116(29-20-68-207-189(200)201)218-175(290)136(89-246)237-169(284)127(76-94(5)6)226-164(279)121(58-63-147(261)262)220-163(278)122(59-64-148(263)264)222-180(295)141-34-25-73-244(141)186(301)137(90-247)238-155(270)98(12)212-166(281)134(85-149(265)266)235-161(276)118(56-61-145(257)258)215-144(256)87-209-177(292)138-31-22-70-241(138)183(298)100(14)214-156(271)120(57-62-146(259)260)221-179(294)140-33-24-72-243(140)185(300)123(26-16-17-65-191)224-153(268)99(13)213-178(293)139-32-23-71-242(139)184(299)113(192)78-102-35-45-108(249)46-36-102/h35-54,86,91-101,113-141,150-151,245-253H,16-34,55-85,87-90,191-192H2,1-15H3,(H2,193,254)(H2,194,255)(H2,195,267)(H,204,210)(H,209,292)(H,211,280)(H,212,281)(H,213,293)(H,214,271)(H,215,256)(H,216,277)(H,217,282)(H,218,290)(H,219,272)(H,220,278)(H,221,294)(H,222,295)(H,223,297)(H,224,268)(H,225,273)(H,226,279)(H,227,285)(H,228,288)(H,229,291)(H,230,274)(H,231,286)(H,232,287)(H,233,275)(H,234,283)(H,235,276)(H,236,269)(H,237,284)(H,238,270)(H,239,289)(H,240,296)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H4,196,197,205)(H4,198,199,206)(H4,200,201,207)(H4,202,203,208)/t97-,98-,99-,100-,101+,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,150-,151-/m0/s1
InChI Key DVSSIQOSVMXRLH-HDTKZREISA-N
Classification Click here for help
Compound class Peptide or derivative
Synonyms Click here for help
[125I]pPYY
Database Links Click here for help
GtoPdb PubChem SID 135652551
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