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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18O2.C6H14N2O2
Molecular Weight 352.4684
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXIBUPROFEN LYSINE ANHYDROUS

SMILES

NCCCC[C@H](N)C(O)=O.CC(C)CC1=CC=C(C=C1)[C@H](C)C(O)=O

InChI

InChIKey=IHHXIUAEPKVVII-PTKYJSHISA-N
InChI=1S/C13H18O2.C6H14N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4-2-1-3-5(8)6(9)10/h4-7,9-10H,8H2,1-3H3,(H,14,15);5H,1-4,7-8H2,(H,9,10)/t10-;5-/m00/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 C13H18O2
Molecular Weight 206.2808
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:58:56 UTC 2023
Edited
by admin
on Sat Dec 16 03:58:56 UTC 2023
Record UNII
B5VWM9PYNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXIBUPROFEN LYSINE ANHYDROUS
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, (S)-, COMPD. WITH L-LYSINE (1:1)
Common Name English
(+)-(S)-P-ISOBUTYLHYDRATROPIC ACID, COMPOUND WITH L-LYSINE (1:1)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70150405
Created by admin on Sat Dec 16 03:58:57 UTC 2023 , Edited by admin on Sat Dec 16 03:58:57 UTC 2023
PRIMARY
CAS
113403-10-4
Created by admin on Sat Dec 16 03:58:57 UTC 2023 , Edited by admin on Sat Dec 16 03:58:57 UTC 2023
PRIMARY
FDA UNII
B5VWM9PYNC
Created by admin on Sat Dec 16 03:58:57 UTC 2023 , Edited by admin on Sat Dec 16 03:58:57 UTC 2023
PRIMARY
PUBCHEM
9819902
Created by admin on Sat Dec 16 03:58:57 UTC 2023 , Edited by admin on Sat Dec 16 03:58:57 UTC 2023
PRIMARY
SMS_ID
300000021795
Created by admin on Sat Dec 16 03:58:57 UTC 2023 , Edited by admin on Sat Dec 16 03:58:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY