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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O.C6H10O4
Molecular Weight 380.4785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LIDOCAINE ADIPATE

SMILES

OC(=O)CCCCC(O)=O.CCN(CC)CC(=O)NC1=C(C)C=CC=C1C

InChI

InChIKey=IIUIJOHDLKJHNG-UHFFFAOYSA-N
InChI=1S/C14H22N2O.C6H10O4/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;7-5(8)3-1-2-4-6(9)10/h7-9H,5-6,10H2,1-4H3,(H,15,17);1-4H2,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H22N2O
Molecular Weight 234.3373
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 09:40:58 UTC 2023
Edited
by admin
on Sat Dec 16 09:40:58 UTC 2023
Record UNII
H9YHO01Y0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIDOCAINE ADIPATE
Common Name English
ACETAMIDE, 2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)-, HEXANEDIOATE (1:1)
Systematic Name English
HEXANEDIOIC ACID, COMPD. WITH 2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
159309-70-3
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
FDA UNII
H9YHO01Y0S
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
PUBCHEM
178021
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID60166631
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY