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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2.ClH
Molecular Weight 248.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATIPAMEZOLE HYDROCHLORIDE

SMILES

Cl.CCC1(CC2=C(C1)C=CC=C2)C3=CN=CN3

InChI

InChIKey=PCCVCJAQMHDWJY-UHFFFAOYSA-N
InChI=1S/C14H16N2.ClH/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14;/h3-6,9-10H,2,7-8H2,1H3,(H,15,16);1H

HIDE SMILES / InChI

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

Molecular Formula C14H16N2
Molecular Weight 212.2902
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 17:35:48 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:48 UTC 2023
Record UNII
2W4279571X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATIPAMEZOLE HYDROCHLORIDE
GREEN BOOK   MART.   MI  
Common Name English
ATIPAMEZOLE HYDROCHLORIDE [GREEN BOOK]
Common Name English
ATIPAMEZOLE HYDROCHLORIDE [MI]
Common Name English
ATIPAMEZOLE HYDROCHLORIDE [MART.]
Common Name English
ATIPAMEZOLE HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29713
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
Code System Code Type Description
PUBCHEM
13649426
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
NCI_THESAURUS
C80011
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
DRUG BANK
DBSALT001642
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
RXCUI
390043
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m2122
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY Merck Index
CAS
104075-48-1
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
FDA UNII
2W4279571X
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
SMS_ID
300000029152
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048583
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
DAILYMED
2W4279571X
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY