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Details

Stereochemistry RACEMIC
Molecular Formula C16H25NS
Molecular Weight 263.441
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GACYCLIDINE

SMILES

C[C@H]1CCCC[C@]1(N2CCCCC2)C3=CC=CS3

InChI

InChIKey=DKFAAPPUYWQKKF-GOEBONIOSA-N
InChI=1S/C16H25NS/c1-14-8-3-4-10-16(14,15-9-7-13-18-15)17-11-5-2-6-12-17/h7,9,13-14H,2-6,8,10-12H2,1H3/t14-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H25NS
Molecular Weight 263.441
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 16:02:38 UTC 2023
Edited
by admin
on Fri Dec 15 16:02:38 UTC 2023
Record UNII
9290ND070R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GACYCLIDINE
INN   WHO-DD  
INN  
Official Name English
OTO-313
Common Name English
PIPERIDINE, 1-((1R,2S)-2-METHYL-1-(2-THIENYL)CYCLOHEXYL)-, REL-
Common Name English
1-(CIS-2-METHYL-1-(2-THIENYL)CYCLOHEXYL)PIPERIDINE
Common Name English
gacyclidine [INN]
Common Name English
NST-001
Code English
Gacyclidine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
Code System Code Type Description
WIKIPEDIA
GACYCLIDINE
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
SMS_ID
100000078130
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
FDA UNII
9290ND070R
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
DRUG BANK
DB13096
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
INN
7575
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
MESH
C070707
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
PUBCHEM
176265
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID30218313
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1742478
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
EVMPD
SUB13938MIG
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
NCI_THESAURUS
C76779
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
CAS
68134-81-6
Created by admin on Fri Dec 15 16:02:38 UTC 2023 , Edited by admin on Fri Dec 15 16:02:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY