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Substance Name: Phenserine tartrate
RN: 156910-61-1
UNII: A2TJL9CO2K
InChIKey: XKKPTCVQEJZDGT-PWUAAHBCSA-N

Molecular Formula

  • C20-H23-N3-O2.x-C4-H6-O6

Molecular Weight

  • 487.5061
 
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Names and Synonyms

Results Name

  • Phenserine tartrate

Name of Substance

  • Phenserine tartrate

Synonyms

  • Phenserine (-)-tartrate
  • UNII-A2TJL9CO2K

Systematic Names

  • Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS,8aR)-, (2S,3S)-2,3-dihydroxybutanedioate (salt)
  • Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Registry Numbers

CAS Registry Number

  • 156910-61-1

FDA UNII

  • A2TJL9CO2K

System Generated Number

  • 0156910611

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O2.x-C4-H6-O6

Molecular Formula Fragments

  • C20-H23-N3-O2
  • C4-H6-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O2.C4H6O6/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;5-1(3(7)8)2(6)4(9)10/h4-10,13,18H,11-12H2,1-3H3,(H,21,24);1-2,5-6H,(H,7,8)(H,9,10)/t18-,20+;1-,2-/m11/s1

InChIKey

XKKPTCVQEJZDGT-PWUAAHBCSA-N

Smiles

CN1CC[C@]2(C)[C@H]1N(C)c3ccc(OC(=O)Nc4ccccc4)cc23.O[C@H]([C@@H](O)C(=O)O)C(=O)O