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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2.ClH
Molecular Weight 234.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TACRINE HYDROCHLORIDE

SMILES

Cl.NC1=C2CCCCC2=NC3=C1C=CC=C3

InChI

InChIKey=ZUFVXZVXEJHHBN-UHFFFAOYSA-N
InChI=1S/C13H14N2.ClH/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1,3,5,7H,2,4,6,8H2,(H2,14,15);1H

HIDE SMILES / InChI

Molecular Formula C13H14N2
Molecular Weight 198.2637
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:10:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:50 UTC 2023
Record UNII
4966RNG0BU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TACRINE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
TACRINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
TACRINE HCL
Common Name English
NSC-72108
Code English
TACRINE HYDROCHLORIDE [MI]
Common Name English
Tacrine hydrochloride [WHO-DD]
Common Name English
COGNEX
Brand Name English
TACRINE HYDROCHLORIDE [USAN]
Common Name English
TACRINE HYDROCHLORIDE [VANDF]
Common Name English
9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-, MONOHYDROCHLORIDE
Common Name English
9-Amino-1,2,3,4-tetrahydroacridine monohydrochloride
Systematic Name English
TACRINE HYDROCHLORIDE [MART.]
Common Name English
CI-970
Code English
TACRINE HYDROCHLORIDE [USP IMPURITY]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47792
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
Code System Code Type Description
CAS
1684-40-8
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
PUBCHEM
2723754
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL95
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
NSC
72108
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
FDA UNII
4966RNG0BU
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-867-5
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
RXCUI
235972
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY RxNorm
EVMPD
SUB04665MIG
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID1026112
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
USAN
AA-35
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
MERCK INDEX
m10424
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY Merck Index
SMS_ID
100000084787
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
NCI_THESAURUS
C47742
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT001053
Created by admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY