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Substance Name: Asp-Leu-Lys-Glu-Arg-Lys-Asp-Val-Tyr
RN: 123167-52-2
InChIKey: GXPBJVNQBZKWQI-QMSQUTIVSA-N

Molecular Formula

  • C51-H84-N14-O17

Molecular Weight

  • 1165.3056
 
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Names and Synonyms

Synonyms

  • DLKERKDVY
  • Nonapeptide 3

Systematic Name

  • Asp-Leu-Lys-Glu-Arg-Lys-Asp-Val-Tyr

Registry Numbers

CAS Registry Number

  • 123167-52-2

System Generated Number

  • 0123167522

Structure Descriptors

InChI

1S/C51H84N14O17/c1-26(2)22-35(62-42(73)30(54)24-39(69)70)47(78)60-31(10-5-7-19-52)43(74)61-34(17-18-38(67)68)46(77)59-33(12-9-21-57-51(55)56)44(75)58-32(11-6-8-20-53)45(76)63-36(25-40(71)72)48(79)65-41(27(3)4)49(80)64-37(50(81)82)23-28-13-15-29(66)16-14-28/h13-16,26-27,30-37,41,66H,5-12,17-25,52-54H2,1-4H3,(H,58,75)(H,59,77)(H,60,78)(H,61,74)(H,62,73)(H,63,76)(H,64,80)(H,65,79)(H,67,68)(H,69,70)(H,71,72)(H,81,82)(H4,55,56,57)/t30-,31-,32-,33-,34-,35-,36-,37-,41-/m0/s1

InChIKey

GXPBJVNQBZKWQI-QMSQUTIVSA-N

Smiles

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