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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N5O2S
Molecular Weight 347.435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-MESYL RIZATRIPTAN

SMILES

CN(C)CCC1=CN(C2=C1C=C(CN3C=NC=N3)C=C2)S(C)(=O)=O

InChI

InChIKey=UIEPYCFGYXYUTF-UHFFFAOYSA-N
InChI=1S/C16H21N5O2S/c1-19(2)7-6-14-10-21(24(3,22)23)16-5-4-13(8-15(14)16)9-20-12-17-11-18-20/h4-5,8,10-12H,6-7,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H21N5O2S
Molecular Weight 347.435
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:35:17 UTC 2023
Edited
by admin
on Sat Dec 16 05:35:17 UTC 2023
Record UNII
GKQ1T895BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-MESYL RIZATRIPTAN
Common Name English
RIZATRIPTAN BENZOATE IMPURITY E [EP IMPURITY]
Common Name English
N,N-DIMETHYL-2-(1-(METHYLSULFONYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)ETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
GKQ1T895BH
Created by admin on Sat Dec 16 05:35:17 UTC 2023 , Edited by admin on Sat Dec 16 05:35:17 UTC 2023
PRIMARY
PUBCHEM
76959459
Created by admin on Sat Dec 16 05:35:17 UTC 2023 , Edited by admin on Sat Dec 16 05:35:17 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP