Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil
RN: 1094322-91-4
UNII: 0W13F6K1DJ
InChIKey: XKAOBWLSKUSFOB-LRNAUUFOSA-N

Molecular Formula

  • C29-H42-N2-O9

Molecular Weight

  • 562.6558
 
* 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

  • 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil

Synonyms

  • 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil
  • 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil, (+/-)-
  • 2-(Morpholin-4-yl)ethyl (4E)-6-((1RS)-4-hydroxy-6-methoxy-7-methyl-1-(2-(morpholin-4-yl)ethoxy)-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate
  • 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-1-(2-(4-morpholinyl)ethoxy)-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-
  • Mycophenolate mofetil impurity, 1-morpholinoethoxy analog- [USP]
  • Mycophenolate mofetil specified impurity B [EP]
  • UNII-0W13F6K1DJ

Registry Numbers

CAS Registry Number

  • 1094322-91-4

FDA UNII

  • 0W13F6K1DJ

System Generated Number

  • 1094322914

Structure Descriptors

InChI

1S/C29H42N2O9/c1-20(5-7-23(32)38-18-12-30-8-14-36-15-9-30)4-6-22-26(33)25-24(21(2)27(22)35-3)29(40-28(25)34)39-19-13-31-10-16-37-17-11-31/h4,29,33H,5-19H2,1-3H3/b20-4+

InChIKey

XKAOBWLSKUSFOB-LRNAUUFOSA-N

Smiles

Cc1c2c(c(c(c1OC)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)O)C(=O)OC2OCCN4CCOCC4