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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5.C7H6O2
Molecular Weight 393.4587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIZATRIPTAN BENZOATE, C-14

SMILES

OC(=O)C1=CC=CC=C1.CN(C)CCC2=[14CH]NC3=CC=C(CN4C=NC=N4)C=C23

InChI

InChIKey=JPRXYLQNJJVCMZ-WJFUWOTKSA-N
InChI=1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9)/i8+2;

HIDE SMILES / InChI

Approval Year

Name Type Language
RIZATRIPTAN BENZOATE, C-14
Common Name English
1H-INDOLE-(2-14C)-3-ETHANAMINE, N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, BENZOATE (1:1)
Systematic Name English
2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL-2-14C)-N,N-DIMETHYLETHAN-1-AMINE BENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
145722023
Created by admin on Fri Dec 15 15:34:38 GMT 2023 , Edited by admin on Fri Dec 15 15:34:38 GMT 2023
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FDA UNII
1FDL314JEJ
Created by admin on Fri Dec 15 15:34:38 GMT 2023 , Edited by admin on Fri Dec 15 15:34:38 GMT 2023
PRIMARY