U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H28N2O3
Molecular Weight 308.4158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMBUCAINE

SMILES

CCCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC

InChI

InChIKey=ZLMQPGUWYWFPEG-UHFFFAOYSA-N
InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(18)8-9-15(16)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H28N2O3
Molecular Weight 308.4158
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ambucaine also known as Sympocaine (Win 3706) is a local anesthetic. It has been studied as an agent for spinal anesthesia.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:07 GMT 2023
Edited
by admin
on Fri Dec 15 15:37:07 GMT 2023
Record UNII
M7G4B57ZCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMBUCAINE
INN   MI  
INN  
Official Name English
ambucaine [INN]
Common Name English
2-DIETHYLAMINOETHYL 4-AMINO-2-BUTOXYBENZOATE
Systematic Name English
AMBUCAINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
Code System Code Type Description
INN
521
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
MERCK INDEX
m553
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C72165
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID50152280
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
CAS
119-29-9
Created by admin on Fri Dec 15 15:37:07 GMT 2023 , Edited by admin on Fri Dec 15 15:37:07 GMT 2023
PRIMARY
PUBCHEM
8387
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
EVMPD
SUB05399MIG
Created by admin on Fri Dec 15 15:37:07 GMT 2023 , Edited by admin on Fri Dec 15 15:37:07 GMT 2023
PRIMARY
SMS_ID
100000087651
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104088
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
FDA UNII
M7G4B57ZCB
Created by admin on Fri Dec 15 15:37:08 GMT 2023 , Edited by admin on Fri Dec 15 15:37:08 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY