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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5O
Molecular Weight 285.3443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIZATRIPTAN N-OXIDE

SMILES

C[N+](C)([O-])CCC1=CNC2=C1C=C(CN3C=NC=N3)C=C2

InChI

InChIKey=DQTBNOJGXNZYDG-UHFFFAOYSA-N
InChI=1S/C15H19N5O/c1-20(2,21)6-5-13-8-17-15-4-3-12(7-14(13)15)9-19-11-16-10-18-19/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H19N5O
Molecular Weight 285.3443
Charge 0
Count
Stereochemistry RACEMIC
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 07:55:01 UTC 2023
Edited
by admin
on Sat Dec 16 07:55:01 UTC 2023
Record UNII
YNT22B2U4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIZATRIPTAN N-OXIDE
Common Name English
N,N-DIMETHYL-2-(5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)ETHANAMINE N-OXIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, N-OXIDE
Systematic Name English
RIZATRIPTAN BENZOATE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
10069964
Created by admin on Sat Dec 16 07:55:01 UTC 2023 , Edited by admin on Sat Dec 16 07:55:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID60180690
Created by admin on Sat Dec 16 07:55:01 UTC 2023 , Edited by admin on Sat Dec 16 07:55:01 UTC 2023
PRIMARY
FDA UNII
YNT22B2U4T
Created by admin on Sat Dec 16 07:55:01 UTC 2023 , Edited by admin on Sat Dec 16 07:55:01 UTC 2023
PRIMARY
CAS
260435-42-5
Created by admin on Sat Dec 16 07:55:01 UTC 2023 , Edited by admin on Sat Dec 16 07:55:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
after i.v. (3-mg)
URINE
PARENT -> METABOLITE
after oral (10-mg)
URINE
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP