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Details

Stereochemistry RACEMIC
Molecular Formula C12H18N2O
Molecular Weight 206.2841
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL PRILOCAINE

SMILES

CCCNC(C)C(=O)NC1=CC=CC=C1

InChI

InChIKey=DENITXZENVSYCJ-UHFFFAOYSA-N
InChI=1S/C12H18N2O/c1-3-9-13-10(2)12(15)14-11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H18N2O
Molecular Weight 206.2841
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:08:12 UTC 2023
Edited
by admin
on Sat Dec 16 09:08:12 UTC 2023
Record UNII
E67THD334O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DESMETHYL PRILOCAINE
Common Name English
PROPANAMIDE, N-PHENYL-2-(PROPYLAMINO)-
Systematic Name English
PRILOCAINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
PRILOCAINE IMPURITY F [EP IMPURITY]
Common Name English
(RS)-N-PHENYL-2-(PROPYLAMINO)PROPANAMIDE
Systematic Name English
Code System Code Type Description
CAS
42459-45-0
Created by admin on Sat Dec 16 09:08:13 UTC 2023 , Edited by admin on Sat Dec 16 09:08:13 UTC 2023
PRIMARY
PUBCHEM
43083688
Created by admin on Sat Dec 16 09:08:13 UTC 2023 , Edited by admin on Sat Dec 16 09:08:13 UTC 2023
PRIMARY
FDA UNII
E67THD334O
Created by admin on Sat Dec 16 09:08:13 UTC 2023 , Edited by admin on Sat Dec 16 09:08:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP
IMPURITY -> PARENT
UNSPECIFIED
EP