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Substance Name: Bradykinin, acetyl-arg-hyp(3)-phe(7)-leu(8)-
RN: 135705-19-0
InChIKey: ANVBLZDJWGEFNH-TVGOGCAISA-N

Note

  • A B2 receptor antagonist.

Molecular Weight

  • 1290.4869
 
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Names and Synonyms

Name of Substance

  • Bradykinin, acetyl-arg-hyp(3)-phe(7)-leu(8)-

Synonyms

  • Ac-D-Arg(hyp(3)-D-phe(7)-leu(8))-bradykinin
  • Ac-R4FL-Bradykinin
  • Acetyl-arg-3-hyp-7-phe-8-leu-bradykinin
  • Bradykinin, acetyl-arginyl-4-hydroxyprolyl(3)-phenylalanyl(7)-leucyl(8)-

Registry Numbers

CAS Registry Number

  • 135705-19-0

System Generated Number

  • 0135705190

Structure Descriptors

InChI

1S/C59H91N19O14/c1-33(2)26-41(49(84)73-40(56(91)92)20-12-24-68-59(64)65)74-51(86)43(28-36-16-8-5-9-17-36)75-52(87)44(32-79)76-50(85)42(27-35-14-6-4-7-15-35)71-47(82)30-69-53(88)46-29-37(81)31-78(46)55(90)45-21-13-25-77(45)54(89)39(19-11-23-67-58(62)63)72-48(83)38(70-34(3)80)18-10-22-66-57(60)61/h4-9,14-17,33,37-46,79,81H,10-13,18-32H2,1-3H3,(H,69,88)(H,70,80)(H,71,82)(H,72,83)(H,73,84)(H,74,86)(H,75,87)(H,76,85)(H,91,92)(H4,60,61,66)(H4,62,63,67)(H4,64,65,68)/t37-,38-,39+,40+,41+,42+,43-,44+,45+,46+/m1/s1

InChIKey

ANVBLZDJWGEFNH-TVGOGCAISA-N

Smiles

CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)C)O