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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O.2CH2O3
Molecular Weight 358.3868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LIDOCAINE CARBONATE

SMILES

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

InChI

InChIKey=YTYBKUMQBAPTAX-UHFFFAOYSA-N
InChI=1S/C14H22N2O.2CH2O3/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;2*2-1(3)4/h7-9H,5-6,10H2,1-4H3,(H,15,17);2*(H2,2,3,4)

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 CH2O3
Molecular Weight 62.0248
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 Fri Dec 15 15:24:58 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:58 UTC 2023
Record UNII
F0783GVP2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIDOCAINE CARBONATE
Common Name English
Lidocaine carbonate [WHO-DD]
Common Name English
CARBONIC ACID, COMPD. WITH 2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
56934-02-2
Created by admin on Fri Dec 15 15:24:58 UTC 2023 , Edited by admin on Fri Dec 15 15:24:58 UTC 2023
PRIMARY
CAS
7333-83-7
Created by admin on Fri Dec 15 15:24:58 UTC 2023 , Edited by admin on Fri Dec 15 15:24:58 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
90479623
Created by admin on Fri Dec 15 15:24:58 UTC 2023 , Edited by admin on Fri Dec 15 15:24:58 UTC 2023
PRIMARY
SMS_ID
300000044426
Created by admin on Fri Dec 15 15:24:58 UTC 2023 , Edited by admin on Fri Dec 15 15:24:58 UTC 2023
PRIMARY
FDA UNII
F0783GVP2Z
Created by admin on Fri Dec 15 15:24:58 UTC 2023 , Edited by admin on Fri Dec 15 15:24:58 UTC 2023
PRIMARY
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ACTIVE MOIETY