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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O.C4H4O4
Molecular Weight 350.4094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LIDOCAINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CCN(CC)CC(=O)NC1=C(C)C=CC=C1C

InChI

InChIKey=CPOVYOJEOWEAGA-BTJKTKAUSA-N
InChI=1S/C14H22N2O.C4H4O4/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;5-3(6)1-2-4(7)8/h7-9H,5-6,10H2,1-4H3,(H,15,17);1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

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

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:07:49 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:49 UTC 2023
Record UNII
1WNS1NP35X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIDOCAINE MALEATE
Common Name English
ACETAMIDE, 2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
18528736
Created by admin on Fri Dec 15 18:07:49 UTC 2023 , Edited by admin on Fri Dec 15 18:07:49 UTC 2023
PRIMARY
FDA UNII
1WNS1NP35X
Created by admin on Fri Dec 15 18:07:49 UTC 2023 , Edited by admin on Fri Dec 15 18:07:49 UTC 2023
PRIMARY
CAS
159309-72-5
Created by admin on Fri Dec 15 18:07:49 UTC 2023 , Edited by admin on Fri Dec 15 18:07:49 UTC 2023
PRIMARY
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