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Substance Name: Dirucotide [USAN:INN]
RN: 152074-97-0
UNII: 26188K0CWH
InChIKey: RCTCWZRPYFBGLQ-WMCRPSJMSA-N

Note

  • A synthetic peptide analog of myelin basic protein for the treatment of multiple sclerosis.

Classification Code

  • Treatment of Multiple Sclerosis

Molecular Formula

  • C92-H141-N25-O26

Molecular Weight

  • 2013.2749
 
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Names and Synonyms

Name of Substance

  • Dirucotide [USAN:INN]

Synonyms

  • Dirucotide
  • Human myelin basic protein-(216-232)-peptide (major 18.5 kDa isoform-(82-98)-peptide)
  • MBP8298
  • SF328
  • UNII-26188K0CWH

Systematic Names

  • Human myelin basic protein-(216-232)-peptide (major 18.5 kDa isoform-(82-98)- peptide)
  • L-Threonine, L-alpha-aspartyl-L-alpha-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-

Registry Numbers

CAS Registry Number

  • 152074-97-0

FDA UNII

  • 26188K0CWH

System Generated Number

  • 0152074970

Structure Descriptors

InChI

1S/C92H141N25O26/c1-11-48(8)72(88(139)112-71(47(6)7)87(138)114-73(49(9)118)90(141)117-36-22-29-63(117)83(134)104-56(28-20-34-100-92(97)98)78(129)115-74(50(10)119)91(142)143)113-82(133)61(41-65(95)120)107-76(127)55(27-18-19-33-93)103-79(130)58(37-51-23-14-12-15-24-51)105-80(131)59(38-52-25-16-13-17-26-52)106-81(132)60(39-53-43-99-44-101-53)108-85(136)69(45(2)3)111-86(137)70(46(4)5)110-84(135)64-30-21-35-116(64)89(140)62(42-66(96)121)109-77(128)57(31-32-67(122)123)102-75(126)54(94)40-68(124)125/h12-17,23-26,43-50,54-64,69-74,118-119H,11,18-22,27-42,93-94H2,1-10H3,(H2,95,120)(H2,96,121)(H,99,101)(H,102,126)(H,103,130)(H,104,134)(H,105,131)(H,106,132)(H,107,127)(H,108,136)(H,109,128)(H,110,135)(H,111,137)(H,112,139)(H,113,133)(H,114,138)(H,115,129)(H,122,123)(H,124,125)(H,142,143)(H4,97,98,100)/t48-,49+,50+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,69-,70-,71-,72-,73-,74-/m0/s1

InChIKey

RCTCWZRPYFBGLQ-WMCRPSJMSA-N

Smiles

CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)O