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Substance Name: Galanin-(1-13)-bradykinin-(2-9)-amide
RN: 142846-71-7
InChIKey: JWMXJVFGTXYBFM-AEXVMZOXSA-N

Note

  • A high-affinity galanin receptor antagonist.

Molecular Formula

  • C107-H153-N27-O26

Molecular Weight

  • 2233.55
 
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Names and Synonyms

Name of Substance

  • Galanin-(1-13)-bradykinin-(2-9)-amide

Synonyms

  • Galanin-(1-13)-bradykinin-(2-9)-amide
  • M-35
  • M35 Peptide

Systematic Name

  • L-Argininamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-

Registry Numbers

CAS Registry Number

  • 142846-71-7

System Generated Number

  • 0142846717

Structure Descriptors

InChI

1S/C107H153N27O26/c1-57(2)42-70(123-93(147)71(43-58(3)4)124-95(149)74(47-64-33-35-66(138)36-34-64)121-86(141)52-115-91(145)60(7)118-100(154)78(55-135)128-98(152)77(49-84(109)139)125-94(148)72(44-59(5)6)127-103(157)89(61(8)137)130-99(153)76(119-85(140)50-108)48-65-51-114-68-27-16-15-26-67(65)68)92(146)117-54-88(143)131-38-20-31-82(131)105(159)134-41-21-32-83(134)106(160)133-40-18-29-80(133)101(155)116-53-87(142)120-73(45-62-22-11-9-12-23-62)96(150)129-79(56-136)104(158)132-39-19-30-81(132)102(156)126-75(46-63-24-13-10-14-25-63)97(151)122-69(90(110)144)28-17-37-113-107(111)112/h9-16,22-27,33-36,51,57-61,69-83,89,114,135-138H,17-21,28-32,37-50,52-56,108H2,1-8H3,(H2,109,139)(H2,110,144)(H,115,145)(H,116,155)(H,117,146)(H,118,154)(H,119,140)(H,120,142)(H,121,141)(H,122,151)(H,123,147)(H,124,149)(H,125,148)(H,126,156)(H,127,157)(H,128,152)(H,129,150)(H,130,153)(H4,111,112,113)/t60-,61+,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,89-/m0/s1

InChIKey

JWMXJVFGTXYBFM-AEXVMZOXSA-N

Smiles

C([C@@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@@H](NC(CNC([C@H]1N(CCC1)C([C@H]1N(CCC1)C([C@H]1N(CCC1)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](NC([C@@H](NC(CN)=O)Cc1c[nH]c2ccccc12)=O)[C@@H](C)O)=O)CC(C)C)=O)CC(=O)N)=O)CO)=O)C)=O)=O)Cc1ccc(O)cc1)=O)CC(C)C)=O)CC(C)C)=O)=O)=O)=O)=O)=O)Cc1ccccc1)=O)CO)=O)=O)Cc1ccccc1)=O)CCCNC(=N)N)(=O)N