Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pegapamodutide [USAN]
RN: 1492924-65-8
UNII: WG4ID2U7FT
InChIKey: DLVAZTPQKCTPLB-PXYINDEMSA-N

Classification Code

  • Treatment of Diabetes and Obesity

Molecular Formula

  • C219-H335-N63-O67-S2[C2-H4-O]2n

Molecular Weight

  • 405.4693
 
* 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

  • Pegapamodutide [USAN]

Synonyms

  • LY2944876
  • Pegapamodutide
  • S3.38,S3.39-bis((3RS)-1-(3-((3-(omega-methoxypoly(oxyethane-1,2-diyl))propyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)-(2-Aib(S>2-methylA),17-Lys(R>K),18-Lys(R>K),21-Glu(D>E),27-Leu(M>L),29-Aib(T>2-methylA),30-Gly(K>G))human oxyntomodulin-(1-37)peptidyl-L-cysteinyl-L-cysteinamide
  • UNII-WG4ID2U7FT

Systematic Name

  • Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-methoxy-, 38,39-diether with L-histidyl-2-methylalanyl-L-glutaminylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-lysyl-L-lysyl-L-alanyl-L-glutaminyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-leucyl-L-asparaginyl-2-methylalanylglycyl-L-arginyl-L-asparaginyl-L-arginyl-L-asparaginyl-L-asparaginyl-L-isoleucyl-L-alanyl-S-(1-(3-((3-hydroxypropyl)amino)-3-oxopropyl)-2,5-dioxo-3-pyrrolidinyl)-L-cysteinyl-S-(1-(3-((3-hydroxypropyl)amino)-3-oxopropyl)-2,5-dioxo-3-pyrrolidinyl)-L-cysteinamide

Registry Numbers

CAS Registry Number

  • 1492924-65-8

FDA UNII

  • WG4ID2U7FT

System Generated Number

  • 1492924658

Structure Descriptors

InChI

1S/C16H27N3O7S/c1-25-7-8-26-6-2-4-18-13(20)3-5-19-14(21)9-12(15(19)22)27-10-11(17)16(23)24/h11-12H,2-10,17H2,1H3,(H,18,20)(H,23,24)/t11-,12?/m0/s1

InChIKey

DLVAZTPQKCTPLB-PXYINDEMSA-N

Smiles

COCCOCCCNC(=O)CCN1C(=O)CC(SC[C@H](N)C(=O)O)C1=O