Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PYX 2
RN: 146999-93-1
InChIKey: ASAWWUJEMFFVLB-JPXADNNBSA-N

Note

  • Neuropeptide Y receptor antagonist.

Molecular Formula

  • C77-H108-Cl4-N18-O17

Molecular Weight

  • 1698.6371
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • PYX 2

Synonyms

  • Ac-(3-(2,6-Dichlorobenzyl)tyr(27,36)-D-thr(32))-neuropeptide Y (27-36) amide
  • Ac-Tyr-3-(Cl2-bzl)-ile-asn-leu-ile-D-thr-arg-gln-arg-tyr-3-(Cl2Bzl)-NH2
  • Acetyl-27,36-(3-(2,6-dichlorobenzyl)tyr-32-thr)neuropeptide Y (27-36) amide
  • Neuropeptide Y (27-36) amide, Ac-(3-(2,6-dichlorobenzyl)tyrosyl(27,36)-threonyl(32))-
  • Neuropeptide Y (27-36) amide, acetyl-(3-(2,6-dichlorobenzyl)tyr(27,36)-thr(32))-
  • PYX-2

Systematic Name

  • L-Tyrosine, N-(N2-(N2-(N2-(N-(N-(N-(N2-(N-(N-acetyl-3-((2,6-dichlorophenyl)methyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-L-leucyl)-L-isoleucyl)-D-threonyl)-L-arginyl)-L-glutaminyl)-L-arginyl)-3-((2,6-dichlorophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 146999-93-1

System Generated Number

  • 0146999931

Structure Descriptors

InChI

1S/C77H109Cl4N19O16/c1-9-38(5)63(97-72(113)57(91-41(8)102)33-43-22-25-60(104)45(31-43)35-47-50(80)17-12-18-51(47)81)73(114)96-58(36-62(84)106)70(111)95-56(29-37(3)4)71(112)98-64(39(6)10-2)74(115)99-65(40(7)101)75(116)94-53(19-13-27-89-76(85)86)67(108)93-55(23-26-61(83)105)68(109)92-54(20-14-28-90-77(87)88)69(110)100-66(107)52(82)32-42-21-24-59(103)44(30-42)34-46-48(78)15-11-16-49(46)79/h11-12,15-18,21-22,24-25,30-31,37-40,52-58,63-65,101,103-104H,9-10,13-14,19-20,23,26-29,32-36,82H2,1-8H3,(H2,83,105)(H2,84,106)(H,91,102)(H,92,109)(H,93,108)(H,94,116)(H,95,111)(H,96,114)(H,97,113)(H,98,112)(H,99,115)(H4,85,86,89)(H4,87,88,90)(H,100,107,110)/t38-,39-,40-,52-,53-,54-,55-,56-,57-,58-,63-,64-,65+/m0/s1

InChIKey

ASAWWUJEMFFVLB-JPXADNNBSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC(=O)[C@H](Cc1ccc(c(c1)Cc2c(cccc2Cl)Cl)O)N)NC(=O)[C@H](Cc3ccc(c(c3)Cc4c(cccc4Cl)Cl)O)NC(=O)C