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Substance Name: Substance P (4-11), pro(4)-trp(7,9)-
RN: 81039-85-2
InChIKey: HYFDLZDVAMNRAV-UYPBBLEUSA-N

Note

  • Substance P antagonist.

Molecular Formula

  • C57-H75-N13-O10-S

Molecular Weight

  • 1134.3665
 
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Names and Synonyms

Name of Substance

  • Substance P (4-11), pro(4)-trp(7,9)-

Synonyms

  • 4-Pro-7,9-trp-substance P (4-11)
  • 4-Prolyl-7,9-trytophan-substance P (4-11)
  • Ptt-SP(4-11)
  • Substance P (4-11), prolyl(4)-tryptophan(7,9)-

Systematic Name

  • L-Methioninamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Registry Numbers

CAS Registry Number

  • 81039-85-2

System Generated Number

  • 0081039852

Structure Descriptors

InChI

1S/C57H75N13O10S/c1-32(2)26-44(54(77)64-40(50(60)73)23-25-81-3)67-56(79)47(29-35-31-63-39-17-10-8-15-37(35)39)70-55(78)45(27-33-12-5-4-6-13-33)68-57(80)46(28-34-30-62-38-16-9-7-14-36(34)38)69-53(76)43(20-22-49(59)72)66-52(75)42(19-21-48(58)71)65-51(74)41-18-11-24-61-41/h4-10,12-17,30-32,40-47,61-63H,11,18-29H2,1-3H3,(H2,58,71)(H2,59,72)(H2,60,73)(H,64,77)(H,65,74)(H,66,75)(H,67,79)(H,68,80)(H,69,76)(H,70,78)/t40-,41+,42-,43-,44-,45-,46+,47+/m0/s1

InChIKey

HYFDLZDVAMNRAV-UYPBBLEUSA-N

Smiles

CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](Cc4c[nH]c5c4cccc5)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]6CCCN6