DES(DIMETHYLAMINO)CHLORORIZATRIPTAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13ClN4
Molecular Weight	260.722
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DES(DIMETHYLAMINO)CHLORORIZATRIPTAN

Structure Search

SMILES

ClCCC1=CNC2=C1C=C(CN3C=NC=N3)C=C2

InChI

InChIKey=DBXSXTJZLPJJHE-UHFFFAOYSA-N

InChI=1S/C13H13ClN4/c14-4-3-11-6-16-13-2-1-10(5-12(11)13)7-18-9-15-8-17-18/h1-2,5-6,8-9,16H,3-4,7H2

HIDE SMILES / InChI

Molecular Formula	C13H13ClN4
Molecular Weight	260.722
Charge	0
Count

Stereochemistry	ACHIRAL
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 07:55:00 UTC 2023` Edited by `admin` on `Sat Dec 16 07:55:00 UTC 2023`
Record UNII	1F3ZMW509E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DES(DIMETHYLAMINO)CHLORORIZATRIPTAN

Common Name

English

RIZATRIPTAN BENZOATE IMPURITY G [EP IMPURITY]

Common Name

English

1H-INDOLE, 3-(2-CHLOROETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-

Systematic Name

English

3-(2-CHLOROETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE

Systematic Name

English

Code System Code Type Description

PUBCHEM

72941966

Created by admin on Sat Dec 16 07:55:00 UTC 2023 , Edited by admin on Sat Dec 16 07:55:00 UTC 2023

PRIMARY

CAS

1000673-59-5

Created by admin on Sat Dec 16 07:55:00 UTC 2023 , Edited by admin on Sat Dec 16 07:55:00 UTC 2023

PRIMARY

FDA UNII

1F3ZMW509E

Created by admin on Sat Dec 16 07:55:00 UTC 2023 , Edited by admin on Sat Dec 16 07:55:00 UTC 2023

PRIMARY

Related Record Type Details


					WR978S7QHH

RIZATRIPTAN BENZOATE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Qualification:

EP