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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5O4S
Molecular Weight 365.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOL-6-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, 6-(HYDROGEN SULFATE)

SMILES

CN(C)CCC1=CNC2=CC(OS(O)(=O)=O)=C(CN3C=NC=N3)C=C12

InChI

InChIKey=RSJDJCJGEBRSQZ-UHFFFAOYSA-N
InChI=1S/C15H19N5O4S/c1-19(2)4-3-11-7-17-14-6-15(24-25(21,22)23)12(5-13(11)14)8-20-10-16-9-18-20/h5-7,9-10,17H,3-4,8H2,1-2H3,(H,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-INDOL-6-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, 6-(HYDROGEN SULFATE)
Systematic Name English
6-HYDROXY-RIZATRIPTAN SULFATE
Common Name English
Code System Code Type Description
PUBCHEM
9976084
Created by admin on Sat Dec 16 15:34:22 GMT 2023 , Edited by admin on Sat Dec 16 15:34:22 GMT 2023
PRIMARY
CAS
260435-44-7
Created by admin on Sat Dec 16 15:34:22 GMT 2023 , Edited by admin on Sat Dec 16 15:34:22 GMT 2023
PRIMARY
FDA UNII
2GYM5ZWF3K
Created by admin on Sat Dec 16 15:34:22 GMT 2023 , Edited by admin on Sat Dec 16 15:34:22 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of RIZATRIPTAN
NIH
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