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Substance Name: Splendipherin
RN: 149152-95-4
UNII: 77L72PX5A9
InChIKey: CCSAPULTSKCJDO-XJKNUZCFSA-N

Note

  • Aquatic sex pheromone from a male tree frog, Literoia splendida.

Molecular Formula

  • C105-H185-N29-O32

Molecular Weight

  • 2365.7875
 
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Names and Synonyms

Name of Substance

  • Splendipherin

Synonyms

  • Caerin 2.3
  • Gly-leu-val-ser-ser-ile-gly-lys-ala-leu-gly-gly-leu-leu-ala-asp-val-val-lys-ser-lys-gly-gln-pro-ala
  • L-Alanine, glycyl-L-leucyl-L-valyl-L-seryl-L-seryl-L-isoleucylglycyl-L-lysyl-L-alanyl-L-leucylglycylglycyl-L-leucyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-valyl-L-lysyl-L-seryl-L-lysylglycyl-L-glutaminyl-L-prolyl-
  • Splendipherin
  • Splendipherin [MI]
  • UNII-77L72PX5A9

Registry Numbers

CAS Registry Number

  • 149152-95-4

FDA UNII

  • 77L72PX5A9

System Generated Number

  • 0149152954

Structure Descriptors

InChI

1S/C105H185N29O32/c1-20-58(16)85(133-98(158)73(50-137)128-97(157)72(49-136)129-102(162)82(55(10)11)130-94(154)68(40-53(6)7)120-76(139)43-109)100(160)114-47-79(142)118-63(29-22-25-35-107)90(150)115-59(17)86(146)124-66(38-51(2)3)89(149)112-44-77(140)111-45-78(141)121-67(39-52(4)5)93(153)126-69(41-54(8)9)92(152)116-60(18)87(147)125-70(42-81(144)145)95(155)131-84(57(14)15)103(163)132-83(56(12)13)101(161)123-64(30-23-26-36-108)91(151)127-71(48-135)96(156)122-62(28-21-24-34-106)88(148)113-46-80(143)119-65(32-33-75(110)138)104(164)134-37-27-31-74(134)99(159)117-61(19)105(165)166/h51-74,82-85,135-137H,20-50,106-109H2,1-19H3,(H2,110,138)(H,111,140)(H,112,149)(H,113,148)(H,114,160)(H,115,150)(H,116,152)(H,117,159)(H,118,142)(H,119,143)(H,120,139)(H,121,141)(H,122,156)(H,123,161)(H,124,146)(H,125,147)(H,126,153)(H,127,151)(H,128,157)(H,129,162)(H,130,154)(H,131,155)(H,132,163)(H,133,158)(H,144,145)(H,165,166)/t58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,82-,83-,84-,85-/m0/s1

InChIKey

CCSAPULTSKCJDO-XJKNUZCFSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CN