Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Akuammine
RN: 3512-87-6
UNII: 0421AQV5W3
InChIKey: YILKZADAWNUTTB-QLWRWLBVSA-N

Note

  • From the seeds of Picralima nitida; has affinity for opioid receptors.

Molecular Formula

  • C22-H26-N2-O4

Molecular Weight

  • 382.4574
 
* 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

  • Akuammine

Synonym

  • UNII-0421AQV5W3

Systematic Name

  • Akuammine

Registry Numbers

CAS Registry Number

  • 3512-87-6

FDA UNII

  • 0421AQV5W3

System Generated Number

  • 0003512876

Structure Descriptors

InChI

1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4-/t15-,18-,20-,21-,22+/m0/s1

InChIKey

YILKZADAWNUTTB-QLWRWLBVSA-N

Smiles

COC(=O)[C@]12CO[C@]34[C@@H]5C[C@H]1\C(=C/C)\CN5CC[C@]23c6cc(O)ccc6N4C