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Substance Name: Pro-opiomelanocortin joining peptide(79-108)
RN: 83296-42-8
InChIKey: ZHVKODYQAFQNSJ-FMALDWCDSA-N

Molecular Formula

  • C123-H195-N39-O47-S

Molecular Weight

  • 3004.19
 
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Names and Synonyms

Name of Substance

  • Pro-opiomelanocortin joining peptide(79-108)

Synonyms

  • Amidated joining peptide
  • JP-N Peptide
  • Pro-opiomelanocortin amidated joining peptide

Systematic Name

  • Glutamamide, L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-L-seryl-L-alanylglycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinylglycyl-L-prolyl-L-leucyl-L-prolyl-L-alpha-glutamylglycylglycyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-arginyl-L-seryl-L-alpha-aspartylglycyl-L-alanyl-L-lysyl-L-prolylglycyl-L-prolyl-L-arginyl-

Registry Numbers

CAS Registry Number

  • 83296-42-8

System Generated Number

  • 0083296428

Structure Descriptors

InChI

1S/C123H195N39O47S/c1-58(2)45-73(152-115(203)80-23-13-41-159(80)88(170)53-138-104(192)76(57-210)155-108(196)71(47-95(182)183)151-107(195)67(29-34-92(176)177)142-86(168)51-135-99(187)60(5)141-110(198)74(55-163)154-118(206)97(59(3)4)156-109(197)72(48-96(184)185)149-101(189)62(125)26-32-90(172)173)121(209)162-44-16-25-82(162)117(205)146-66(28-33-91(174)175)102(190)136-49-84(166)134-52-87(169)157-39-12-22-79(157)114(202)148-69(30-35-93(178)179)120(208)161-43-15-24-81(161)116(204)145-65(19-10-38-133-123(130)131)106(194)153-75(56-164)111(199)150-70(46-94(180)181)103(191)137-50-85(167)140-61(6)100(188)147-68(17-7-8-36-124)119(207)160-42-14-20-77(160)112(200)139-54-89(171)158-40-11-21-78(158)113(201)144-64(18-9-37-132-122(128)129)105(193)143-63(98(127)186)27-31-83(126)165/h58-82,97,163-164,210H,7-57,124-125H2,1-6H3,(H2,126,165)(H2,127,186)(H,134,166)(H,135,187)(H,136,190)(H,137,191)(H,138,192)(H,139,200)(H,140,167)(H,141,198)(H,142,168)(H,143,193)(H,144,201)(H,145,204)(H,146,205)(H,147,188)(H,148,202)(H,149,189)(H,150,199)(H,151,195)(H,152,203)(H,153,194)(H,154,206)(H,155,196)(H,156,197)(H,172,173)(H,174,175)(H,176,177)(H,178,179)(H,180,181)(H,182,183)(H,184,185)(H4,128,129,132)(H4,130,131,133)/t60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,97-/m0/s1

InChIKey

ZHVKODYQAFQNSJ-FMALDWCDSA-N

Smiles

N(C([C@@H](NC([C@H]1N(CCC1)C(CNC([C@H]1N(CCC1)C([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@H]1N(CCC1)C(CNC(CNC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@H]1N(C(CNC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CCC(=O)O)=O)CC(=O)O)=O)C(C)C)=O)CO)=O)C)=O)=O)CCC(=O)O)=O)CC(=O)O)=O)CS)=O)=O)CCC1)=O)CC(C)C)=O)=O)CCC(=O)O)=O)=O)=O)=O)CCC(=O)O)=O)=O)CCCNC(N)=N)=O)CO)=O)CC(=O)O)=O)=O)C)=O)CCCCN)=O)=O)=O)=O)CCCNC(N)=N)=O)[C@H](C(=O)N)CCC(=O)N