Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (5alpha,6alpha)-17-Allyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl(R-(R*,R*))-2,3-dihydroxybutanedioate
RN: 97889-94-6
InChIKey: RNWLHXIANKINBF-UQGPHDFLSA-N

Molecular Formula

  • C19-H21-N-O3.C4-H6-O6

Molecular Weight

  • 461.4643
 
* 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

Synonym

  • EINECS 308-173-7

Systematic Names

  • (5alpha,6alpha)-17-Allyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl(R-(R*,R*))-2,3-dihydroxybutanedioate
  • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, (5alpha,6alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 97889-94-6

Related Registry Number

  • 62-67-9 (Parent)

System Generated Number

  • 0097889946

Molecular Formulas

Molecular Formula

  • C19-H21-N-O3.C4-H6-O6

Molecular Formula Fragments

  • C19-H21-N-O3
  • C4-H6-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21NO3.C4H6O6/c1-2-8-20-9-7-19-12-4-6-15(22)18(19)23-17-14(21)5-3-11(16(17)19)10-13(12)20;5-1(3(7)8)2(6)4(9)10/h2-6,12-13,15,18,21-22H,1,7-10H2;1-2,5-6H,(H,7,8)(H,9,10)/t12-,13+,15-,18-,19-;1-,2-/m01/s1

InChIKey

RNWLHXIANKINBF-UQGPHDFLSA-N

Smiles

C=CCN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O