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Details

Stereochemistry ACHIRAL
Molecular Formula 2C15H19N5.H2O4S
Molecular Weight 636.768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIZATRIPTAN SULFATE ANHYDROUS

SMILES

OS(O)(=O)=O.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12.CN(C)CCC4=CNC5=CC=C(CN6C=NC=N6)C=C45

InChI

InChIKey=OMHQIDNTYGRTLV-UHFFFAOYSA-N
InChI=1S/2C15H19N5.H2O4S/c2*1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;1-5(2,3)4/h2*3-4,7-8,10-11,17H,5-6,9H2,1-2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H19N5
Molecular Weight 269.3449
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 05:00:24 UTC 2023
Edited
by admin
on Sat Dec 16 05:00:24 UTC 2023
Record UNII
W581802O4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIZATRIPTAN SULFATE ANHYDROUS
Common Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, SULFATE (2:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
3038519
Created by admin on Sat Dec 16 05:00:24 UTC 2023 , Edited by admin on Sat Dec 16 05:00:24 UTC 2023
PRIMARY
FDA UNII
W581802O4C
Created by admin on Sat Dec 16 05:00:24 UTC 2023 , Edited by admin on Sat Dec 16 05:00:24 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY