Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pardaxin P 1, 1-deglycine-2-de-L-phenylalanine-3-de-L-phenylalanine-4-de-L-alanine-5-de-L-leucine-6-de-L-isoleucine-7-de-L-proline-8-de-L-lysine-9-de-L-isoleucine-31-glycine-
RN: 130709-36-3
InChIKey: GORSYCVCPTWYLZ-RZBZGHLGSA-N

Molecular Formula

  • C102-H170-N26-O36

Molecular Weight

  • 2336.611
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Pardaxin P 1, 1-deglycine-2-de-L-phenylalanine-3-de-L-phenylalanine-4-de-L-alanine-5-de-L-leucine-6-de-L-isoleucine-7-de-L-proline-8-de-L-lysine-9-de-L-isoleucine-31-glycine-

Registry Numbers

CAS Registry Number

  • 130709-36-3

System Generated Number

  • 0130709363

Structure Descriptors

InChI

1S/C102H170N26O36/c1-16-53(12)79(105)99(161)124-71(46-134)97(159)125-72(47-135)102(164)128-32-22-26-73(128)98(160)118-63(35-50(6)7)88(150)117-65(37-57-23-18-17-19-24-57)92(154)113-58(25-20-21-31-103)87(149)127-81(56(15)136)101(163)119-64(36-51(8)9)89(151)116-62(34-49(4)5)91(153)121-68(43-131)94(156)110-55(14)83(145)126-80(52(10)11)100(162)107-39-76(139)112-67(42-130)93(155)109-54(13)82(144)115-61(33-48(2)3)90(152)122-69(44-132)96(158)123-70(45-133)95(157)120-66(41-129)85(147)106-38-75(138)111-60(28-30-77(140)141)86(148)114-59(27-29-74(104)137)84(146)108-40-78(142)143/h17-19,23-24,48-56,58-73,79-81,129-136H,16,20-22,25-47,103,105H2,1-15H3,(H2,104,137)(H,106,147)(H,107,162)(H,108,146)(H,109,155)(H,110,156)(H,111,138)(H,112,139)(H,113,154)(H,114,148)(H,115,144)(H,116,151)(H,117,150)(H,118,160)(H,119,163)(H,120,157)(H,121,153)(H,122,152)(H,123,158)(H,124,161)(H,125,159)(H,126,145)(H,127,149)(H,140,141)(H,142,143)/t53-,54-,55-,56+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,79-,80-,81-/m0/s1

InChIKey

GORSYCVCPTWYLZ-RZBZGHLGSA-N

Smiles

CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)O