Chemical Compound

Mifamurtide

CAS Registry Number 83461-56-7
Mifamurtide chemical structure
Primary Record

Mifamurtide

In stock
3,346 g
Purity
98.7 %
CAS
83461-56-7

Compound Identifiers & Properties

CAS
83461-56-7
PubChem CID
5479141
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)[C@H](C)NC(=O)CC[C@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](C)OC1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)[C@H](C)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)OC1[C@@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]1O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • Mifamurtide
  • Junovan
  • Mtp-PE
  • Muramyl tripeptide
  • Mifamurtide [INN]
  • MEPACT
  • Muramyl tripeptide PE
  • AC1NUHTZ
  • Cgp 19853A lipid
  • UNII-EQD2NNX741
  • Cgp-19835A
  • Cgp 19835 A
  • Mlv 19835
  • CGP 19835A
  • C59H109N6O19P
  • CID5479141
  • C59-H109-N6-O19-P
  • Muramyl tripeptide phosphatidylethanolamine
  • Muramyl-tripeptide phosphatidylethanolamine
  • Muramyl tripeptide-1,2-dipalmitoylphosphatidylethanolamine conjugate
  • 83461-56-7
  • N-Acetylmuramyl-alanyl-isoglutaminyl-alanyl-sn-glycero-3-phosphoethanolamine
  • Muramyl tripeptide-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine conjugate
  • [(2R)-3-[2-[[(2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoyl]amino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
  • [(2R)-3-[2-[[(2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]propanoyl]amino]ethoxy-hydroxy-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
  • L-Alaninamide, N-(N-acetylmuramoyl)-L-alanyl-D-.alpha.-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-
  • N-Acetyl-muramyl-L-alanyl-D-isoglutaminyl-L-alanine-(1'-2'-dipalmitoyl-sn-glycero-3'-hydroxy-phosphoryl-oxy)-ethanolamine