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Details

Stereochemistry ACHIRAL
Molecular Formula C28H35N7
Molecular Weight 469.6244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIZATRIPTAN DIMER

SMILES

CN(C)CCC1=CNC2=C1C=C(CC3=C(CCN(C)C)C4=C(N3)C=CC(CN5C=NC=N5)=C4)C=C2

InChI

InChIKey=WMKBUQPKAAJBHZ-UHFFFAOYSA-N
InChI=1S/C28H35N7/c1-33(2)11-9-22-16-30-26-7-5-20(13-24(22)26)15-28-23(10-12-34(3)4)25-14-21(6-8-27(25)32-28)17-35-19-29-18-31-35/h5-8,13-14,16,18-19,30,32H,9-12,15,17H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
RIZATRIPTAN DIMER
Common Name English
2-(2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE
Systematic Name English
RIZATRIPTAN BENZOATE IMPURITY A [EP IMPURITY]
Common Name English
1H-INDOLE-3-ETHANAMINE, 2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
6O343F51WL
Created by admin on Sat Dec 16 08:13:25 GMT 2023 , Edited by admin on Sat Dec 16 08:13:25 GMT 2023
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CAS
887001-08-3
Created by admin on Sat Dec 16 08:13:25 GMT 2023 , Edited by admin on Sat Dec 16 08:13:25 GMT 2023
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PUBCHEM
57609764
Created by admin on Sat Dec 16 08:13:25 GMT 2023 , Edited by admin on Sat Dec 16 08:13:25 GMT 2023
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