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Substance Name: Angiotensin-II, sar-arg-val-tyr-val-his-pro-(2',3',4',5',6'-pentabromo)-phe
RN: 87023-81-2
InChIKey: PYMJPIRTYPEYGL-XTURWINRSA-N

Note

  • Hydrophobic analogue of angiotensin II.

Molecular Formula

  • C48-H64-Br5-N13-O10

Molecular Weight

  • 1382.6346
 
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Names and Synonyms

Name of Substance

  • Angiotensin-II, sar-arg-val-tyr-val-his-pro-(2',3',4',5',6'-pentabromo)-phe

Synonyms

  • Angiotenisn II, sarcosyl-arginyl-valyl-tyrosyl-valyl-histidyl-prolyl(2',3',4',5',6'-pentabromo)-phenylalanine
  • Br5-Angiotensin II
  • Sar-arg-val-tyr-val-his-pro-(2',3',4',5,'6'-pentabromo)-phe-angiotensin II

Systematic Name

  • Angiotensin II, 1-(N-methylglycine)-5-L-valine-8-(2,3,4,5,6-pentabromo-L-phenylalanine)-

Registry Numbers

CAS Registry Number

  • 87023-81-2

System Generated Number

  • 0087023812

Structure Descriptors

InChI

1S/C48H64Br5N13O10/c1-22(2)39(64-41(69)28(60-33(68)20-56-5)8-6-14-58-48(54)55)44(72)61-29(16-24-10-12-26(67)13-11-24)42(70)65-40(23(3)4)45(73)62-30(17-25-19-57-21-59-25)46(74)66-15-7-9-32(66)43(71)63-31(47(75)76)18-27-34(49)36(51)38(53)37(52)35(27)50/h10-13,19,21-23,28-32,39-40,56,67H,6-9,14-18,20H2,1-5H3,(H,57,59)(H,60,68)(H,61,72)(H,62,73)(H,63,71)(H,64,69)(H,65,70)(H,75,76)(H4,54,55,58)/t28-,29-,30-,31-,32-,39-,40-/m0/s1

InChIKey

PYMJPIRTYPEYGL-XTURWINRSA-N

Smiles

CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc4c(Br)c(Br)c(Br)c(Br)c4Br)C(=O)O