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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORNEOSTIGMINE

SMILES

CN(C)C(=O)OC1=CC(=CC=C1)N(C)C

InChI

InChIKey=FWNHTEHWJKUVPG-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-12(2)9-6-5-7-10(8-9)15-11(14)13(3)4/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
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 12:11:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:23 GMT 2023
Record UNII
M92REH8ZZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORNEOSTIGMINE
Common Name English
NEOSTIGMINE METILSULFATE IMPURITY C [EP IMPURITY]
Common Name English
CARBAMIC ACID, N,N-DIMETHYL-, 3-(DIMETHYLAMINO)PHENYL ESTER
Systematic Name English
3-(DIMETHYLAMINO)PHENYL N,N-DIMETHYLCARBAMATE
Systematic Name English
CARBAMIC ACID, DIMETHYL-, M-(DIMETHYLAMINO)PHENYL ESTER
Common Name English
NEOSTIGMINE BROMIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
44957
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40167020
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
FDA UNII
M92REH8ZZP
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
CAS
16088-19-0
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-240-5
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP