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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O2
Molecular Weight 223.2716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOSTIGMINE

SMILES

CN(C)CC1=C(OC(=O)N(C)C)C=CC=N1

InChI

InChIKey=WXYQYMVOZOPOKF-UHFFFAOYSA-N
InChI=1S/C11H17N3O2/c1-13(2)8-9-10(6-5-7-12-9)16-11(15)14(3)4/h5-7H,8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H17N3O2
Molecular Weight 223.2716
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 18:06:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:06:43 GMT 2023
Record UNII
89JP56TM2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOSTIGMINE
Common Name English
CARBAMIC ACID, N,N-DIMETHYL-, 2-((DIMETHYLAMINO)METHYL)-3-PYRIDINYL ESTER
Systematic Name English
2-((DIMETHYLAMINO)METHYL)PYRIDIN-3-YL N,N-DIMETHYLCARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
89JP56TM2H
Created by admin on Sat Dec 16 18:06:43 GMT 2023 , Edited by admin on Sat Dec 16 18:06:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID40275533
Created by admin on Sat Dec 16 18:06:43 GMT 2023 , Edited by admin on Sat Dec 16 18:06:43 GMT 2023
PRIMARY
CAS
51581-37-4
Created by admin on Sat Dec 16 18:06:43 GMT 2023 , Edited by admin on Sat Dec 16 18:06:43 GMT 2023
PRIMARY
PUBCHEM
49114
Created by admin on Sat Dec 16 18:06:43 GMT 2023 , Edited by admin on Sat Dec 16 18:06:43 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT