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Substance Name: Conantokin-T
RN: 127476-26-0
InChIKey: XYWZOVIAJRXMSE-HNJXWIPGSA-N

Note

  • From cone snail Conus tulipa; a 21-amino acid peptide which induces sleep-like symptoms in young mice; has N-methyl-D-aspartate antagonist activity.

Classification Codes

  • Excitatory Amino Acid Agents
  • Excitatory Amino Acid Antagonists
  • Neurotransmitter Agents

Molecular Formula

  • C110-H175-N31-O45-S

Molecular Weight

  • 2682.8226
 
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Names and Synonyms

Name of Substance

  • Conantokin-T

Systematic Name

  • Conatokin T

Registry Numbers

CAS Registry Number

  • 127476-26-0

System Generated Number

  • 0127476260

Structure Descriptors

InChI

1S/C110H174N31O45S/c1-47(2)37-66(94(163)128-61(20-16-35-121-110(119)120)87(156)135-69(40-54(102(171)172)103(173)174)92(161)123-51(8)83(152)125-64(27-30-80(149)150)91(160)141-81(49(5)6)101(170)131-60(19-12-15-34-113)85(154)126-59(18-11-14-33-112)86(155)139-73(44-76(116)144)93(162)122-50(7)82(118)151)133-100(169)74(45-77(117)145)140-99(168)72(43-57(108(183)184)109(185)186)137-95(164)67(38-48(3)4)132-90(159)65(31-36-187-9)130-84(153)58(17-10-13-32-111)127-89(158)63(25-28-75(115)143)129-96(165)68(39-52-21-23-53(142)24-22-52)134-97(166)71(42-56(106(179)180)107(181)182)138-98(167)70(41-55(104(175)176)105(177)178)136-88(157)62(26-29-79(147)148)124-78(146)46-114/h21-24,47-51,54-74,81,142H,10-20,25-46,111-114H2,1-9H3,(H2,115,143)(H2,116,144)(H2,117,145)(H2,118,151)(H,122,162)(H,123,161)(H,124,146)(H,125,152)(H,127,158)(H,128,163)(H,129,165)(H,130,153)(H,131,170)(H,132,159)(H,133,169)(H,134,166)(H,135,156)(H,136,157)(H,137,164)(H,138,167)(H,139,155)(H,140,168)(H,141,160)(H,147,148)(H,149,150)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180)(H,181,182)(H,183,184)(H,185,186)(H4,119,120,121)/t50-,51-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,81-/m0/s1

InChIKey

XYWZOVIAJRXMSE-HNJXWIPGSA-N

Smiles

N([C@@H](C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]([C](=N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N)CC(=O)N)CCCCN)=O)CCCCN)[C@@H](C)C)CCC(=O)O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CCC(=O)O)CC(C(=O)O)C(=O)O)CC(C(=O)O)C(=O)O)Cc1ccc(cc1)O)CCC(=O)N)CCCCN)CCSC)CC(C)C)CC(C(=O)O)C(=O)O)CC(=O)N)CC(C)C)CCCNC(=N)N)CC(C(=O)O)C(=O)O