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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N2O2S
Molecular Weight 368.492
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL ELETRIPTAN

SMILES

O=S(=O)(CCC1=CC2=C(NC=C2C[C@H]3CCCN3)C=C1)C4=CC=CC=C4

InChI

InChIKey=HHTDENYTSCXDFO-GOSISDBHSA-N
InChI=1S/C21H24N2O2S/c24-26(25,19-6-2-1-3-7-19)12-10-16-8-9-21-20(13-16)17(15-23-21)14-18-5-4-11-22-18/h1-3,6-9,13,15,18,22-23H,4-5,10-12,14H2/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H24N2O2S
Molecular Weight 368.492
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:25:55 UTC 2023
Edited
by admin
on Thu Jul 06 16:25:55 UTC 2023
Record UNII
6MOZ326Q5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYL ELETRIPTAN
Common Name English
UK-135,800
Code English
1H-INDOLE, 5-(2-(PHENYLSULFONYL)ETHYL)-3-(2-PYRROLIDINYLMETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6MOZ326Q5L
Created by admin on Thu Jul 06 16:25:56 UTC 2023 , Edited by admin on Thu Jul 06 16:25:56 UTC 2023
PRIMARY
CAS
153525-55-4
Created by admin on Thu Jul 06 16:25:56 UTC 2023 , Edited by admin on Thu Jul 06 16:25:56 UTC 2023
PRIMARY
PUBCHEM
22873800
Created by admin on Thu Jul 06 16:25:56 UTC 2023 , Edited by admin on Thu Jul 06 16:25:56 UTC 2023
PRIMARY
Related Record Type Details
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Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC