Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenserine, (+/-)-
RN: 159652-53-6
UNII: N8142NV8UM
InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.4207
 
* 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

  • Phenserine, (+/-)-

Synonyms

  • (+/-)-Phenserine
  • Phenserine (racemate) [MI]
  • Phenserine, (+/-)-
  • Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aR,8aS)-rel-
  • Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), cis-(+/-)-
  • UNII-N8142NV8UM

Registry Numbers

CAS Registry Number

  • 159652-53-6

FDA UNII

  • N8142NV8UM

System Generated Number

  • 0159652536

Structure Descriptors

InChI

1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1

InChIKey

PBHFNBQPZCRWQP-QUCCMNQESA-N

Smiles

C[C@@]12CCN([C@@H]1N(c3c2cc(cc3)OC(=O)Nc4ccccc4)C)C