RIZATRIPTAN DIMER

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 Search

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

PRIMARY

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

PRIMARY

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

PRIMARY

SUBSTANCE RECORD


					6O343F51WL

RIZATRIPTAN DIMER