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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O2S.C4H4O4
Molecular Weight 397.446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONODESMETHYL SUMATRIPTAN MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CNCCC1=CNC2=CC=C(CS(=O)(=O)NC)C=C12

InChI

InChIKey=UNFGYTNEFPAGQV-BTJKTKAUSA-N
InChI=1S/C13H19N3O2S.C4H4O4/c1-14-6-5-11-8-16-13-4-3-10(7-12(11)13)9-19(17,18)15-2;5-3(6)1-2-4(7)8/h3-4,7-8,14-16H,5-6,9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Name Type Language
MONODESMETHYL SUMATRIPTAN MALEATE
Common Name English
SUMATRIPTAN SUCCINATE IMPURITY B MALEATE SALT
Common Name English
1H-INDOLE-5-METHANESULFONAMIDE, N-METHYL-3-(2-(METHYLAMINO)ETHYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
(3-(2-(METHYLAMINO)ETHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE MALEATE SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
13286084
Created by admin on Sat Dec 16 07:53:03 GMT 2023 , Edited by admin on Sat Dec 16 07:53:03 GMT 2023
PRIMARY
CAS
88919-52-2
Created by admin on Sat Dec 16 07:53:03 GMT 2023 , Edited by admin on Sat Dec 16 07:53:03 GMT 2023
PRIMARY
FDA UNII
R3R77003CE
Created by admin on Sat Dec 16 07:53:03 GMT 2023 , Edited by admin on Sat Dec 16 07:53:03 GMT 2023
PRIMARY