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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N3O3
Molecular Weight 381.4681
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GANSTIGMINE

SMILES

[H][C@]12ON(C)CC[C@@]1(C)C3=CC(OC(=O)NC4=CC=CC=C4CC)=CC=C3N2C

InChI

InChIKey=ZOBDWFRKFSPCRB-UNMCSNQZSA-N
InChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)27-16-10-11-19-17(14-16)22(2)12-13-24(3)28-20(22)25(19)4/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H27N3O3
Molecular Weight 381.4681
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:13:19 UTC 2023
Edited
by admin
on Fri Dec 15 17:13:19 UTC 2023
Record UNII
QRR9SV89XI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GANSTIGMINE
INN  
INN  
Official Name English
ganstigmine [INN]
Common Name English
(4AS,9AS)-2,3,4,4A,9,9A-HEXAHYDRO-2,4A,9-TRIMETHYL-1,2-OXAZINO(6,5-B)INDOL-6-YL O-ETHYLCARBANILATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47792
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL121810
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID30196607
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
INN
7844
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
SMS_ID
300000036944
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
FDA UNII
QRR9SV89XI
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
PUBCHEM
9823294
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
MESH
C447079
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
NCI_THESAURUS
C87575
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
CAS
457075-21-7
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
DRUG BANK
DB06525
Created by admin on Fri Dec 15 17:13:19 UTC 2023 , Edited by admin on Fri Dec 15 17:13:19 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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