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Details

Stereochemistry EPIMERIC
Molecular Formula C16H14O3.C6H14N2O2
Molecular Weight 400.4681
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETOPROFEN LYSINE

SMILES

NCCCC[C@H](N)C(O)=O.CC(C(O)=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=VHIORVCHBUEWEP-ZSCHJXSPSA-N
InChI=1S/C16H14O3.C6H14N2O2/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;7-4-2-1-3-5(8)6(9)10/h2-11H,1H3,(H,18,19);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C16H14O3
Molecular Weight 254.2806
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:06:54 UTC 2023
Edited
by admin
on Fri Dec 15 18:06:54 UTC 2023
Record UNII
5WD00E3D4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KETOPROFEN LYSINE
WHO-DD  
Common Name English
KETOPROFEN LYSINE SALT [MI]
Common Name English
KETOPROFEN L-LYSINATE
Common Name English
ARTROSILENE
Common Name English
KETOPROFEN LYSINE SALT
MI  
Common Name English
L-LYSINE, 3-BENZOYL-.ALPHA.-METHYLBENZENEACETATE (1:1)
Common Name English
Ketoprofen lysine [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000092575
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
EVMPD
SUB02834MIG
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
MERCK INDEX
m6622
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY Merck Index
CAS
57469-78-0
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID40972999
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
FDA UNII
5WD00E3D4C
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
RXCUI
28199
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY RxNorm
PUBCHEM
9822313
Created by admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY