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Details

Stereochemistry ACHIRAL
Molecular Formula 2C19H18F3N3O2.C4H6O4
Molecular Weight 872.8087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LASMIDITAN SUCCINATE

SMILES

OC(=O)CCC(O)=O.CN1CCC(CC1)C(=O)C2=CC=CC(NC(=O)C3=C(F)C=C(F)C=C3F)=N2.CN4CCC(CC4)C(=O)C5=CC=CC(NC(=O)C6=C(F)C=C(F)C=C6F)=N5

InChI

InChIKey=MSOIHUHNGPOCTH-UHFFFAOYSA-N
InChI=1S/2C19H18F3N3O2.C4H6O4/c2*1-25-7-5-11(6-8-25)18(26)15-3-2-4-16(23-15)24-19(27)17-13(21)9-12(20)10-14(17)22;5-3(6)1-2-4(7)8/h2*2-4,9-11H,5-8H2,1H3,(H,23,24,27);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C19H18F3N3O2
Molecular Weight 377.3603
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6O4
Molecular Weight 118.088
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 02:09:17 UTC 2023
Edited
by admin
on Sat Dec 16 02:09:17 UTC 2023
Record UNII
W64YBJ346B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LASMIDITAN SUCCINATE
USAN   WHO-DD  
USAN  
Official Name English
LY683974
Code English
LY-683974
Code English
BUTANEDIOIC ACID, COMPD. WITH 2,4,6-TRIFLUORO-N-(6-((1-METHYL-4-PIPERIDINYL)CARBONYL)-2-PYRIDINYL)BENZAMIDE (1:2)
Common Name English
REYVOW
Brand Name English
2,4,6-Trifluoro-N-{6-[(1-methylpiperidine-4-yl)carbonyl]pyridin-2-yl}benzamide hemisuccinate
Common Name English
Lasmiditan succinate [WHO-DD]
Common Name English
LY573144
Code English
LY-573144
Code English
LASMIDITAN SUCCINATE [JAN]
Common Name English
LASMIDITAN HEMISUCCINATE
Common Name English
LASMIDITAN SUCCINATE [ORANGE BOOK]
Common Name English
LASMIDITAN HEMISUCCINATE [MI]
Common Name English
LASMIDITAN SUCCINATE [USAN]
Common Name English
Code System Code Type Description
MERCK INDEX
m12168
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL3039520
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID10195991
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
FDA UNII
W64YBJ346B
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
USAN
ZZ-67
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
NCI_THESAURUS
C170094
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
PUBCHEM
46927777
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
CAS
439239-92-6
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
DRUG BANK
DBSALT002893
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
SMS_ID
100000174891
Created by admin on Sat Dec 16 02:09:17 UTC 2023 , Edited by admin on Sat Dec 16 02:09:17 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY