Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Pseudomorphine
RN: 125-24-6
UNII: AEZ78QX2G7
InChIKey: FOJYFDFNGPRXDR-SQILNHJXSA-N

Molecular Formula

  • C34-H36-N2-O6

Molecular Weight

  • 568.666
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pseudomorphine

Synonyms

  • 2,2'-Dehydrobimorphine
  • Oxydimorphine
  • Pseudomorphine (C34 alkaloid)
  • UNII-AEZ78QX2G7

Systematic Name

  • (2,2'-Bimorphinan)-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-

Registry Numbers

CAS Registry Number

  • 125-24-6

FDA UNII

  • AEZ78QX2G7

Other Registry Numbers

  • 1369-13-7
  • 34388-57-3
  • 50874-73-2

System Generated Number

  • 0000125246

Structure Descriptors

InChI

InChI=1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3/t19-,20-,21+,22+,23-,24-,31-,32-,33-,34-/m0/s1

InChIKey

FOJYFDFNGPRXDR-SQILNHJXSA-N

Smiles

CN1CC[C@]23[C@H]4Oc5c(O)c(cc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35)c6cc7C[C@@H]8[C@@H]9C=C[C@H](O)[C@@H]%10Oc(c6O)c7[C@]9%10CCN8C