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Substance Name: Npc 567
RN: 109333-26-8
UNII: DV64B0PLEH
InChIKey: RBIXVHPHNGXTCI-QJTYZATASA-N

Note

  • Bradykinin receptor antagonist.

Molecular Formula

  • C60-H87-N19-O13

Molecular Weight

  • 1282.47
 

Classification Codes

  • Analgesics
  • Central Nervous System Agents
  • Peripheral Nervous System Agents
  • Sensory System Agents
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Names and Synonyms

Name of Substance

  • Npc 567

Synonyms

  • Arg-3-hyp-7-phe-bradykinin
  • Bradykinin, arg(0)-hyp(3)-phe(7)-
  • Bradykinin, arg-hyp(3)-phe(7)-
  • Bradykinin, arginyl-hydroxyprolyl(3)-phenylalanine(7)-
  • Npc-567
  • UNII-DV64B0PLEH

Systematic Name

  • Bradykinin, N2-D-arginyl-3-(trans-4-hydroxy-L-proline)-7-D-phenylalanine-

Registry Numbers

CAS Registry Number

  • 109333-26-8

FDA UNII

  • DV64B0PLEH

System Generated Number

  • 0109333268

Structure Descriptors

InChI

1S/C60H87N19O13/c61-39(20-10-24-68-58(62)63)49(83)73-40(21-11-25-69-59(64)65)55(89)78-27-13-23-46(78)56(90)79-33-38(81)31-47(79)54(88)71-32-48(82)72-42(28-35-14-4-1-5-15-35)50(84)77-45(34-80)53(87)76-44(30-37-18-8-3-9-19-37)52(86)75-43(29-36-16-6-2-7-17-36)51(85)74-41(57(91)92)22-12-26-70-60(66)67/h1-9,14-19,38-47,80-81H,10-13,20-34,61H2,(H,71,88)(H,72,82)(H,73,83)(H,74,85)(H,75,86)(H,76,87)(H,77,84)(H,91,92)(H4,62,63,68)(H4,64,65,69)(H4,66,67,70)/t38-,39-,40+,41+,42+,43+,44-,45+,46+,47+/m1/s1

InChIKey

RBIXVHPHNGXTCI-QJTYZATASA-N

Smiles

C1[C@H](O)C[C@H](C(NCC(=O)N[C@@H](Cc2ccccc2)C(N[C@@H](CO)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)N1C([C@@H]1CCCN1C([C@H](CCCNC(N)=N)NC(=O)[C@H](N)CCCNC(N)=N)=O)=O