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Details

Stereochemistry RACEMIC
Molecular Formula C16H15N3.BrH
Molecular Weight 330.222
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPINASTINE HYDROBROMIDE

SMILES

Br.NC1=NCC2N1C3=C(CC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=ADPMHRDERZTFIN-UHFFFAOYSA-N
InChI=1S/C16H15N3.BrH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H15N3
Molecular Weight 249.3104
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:32 UTC 2023
Edited
by admin
on Sat Dec 16 09:13:32 UTC 2023
Record UNII
4O6LIW7G3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPINASTINE HYDROBROMIDE
MI  
Common Name English
1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 9,13B-DIHYDRO-, HYDROBROMIDE (1:1)
Systematic Name English
EPINASTINE MONOHYDROBROMIDE
Common Name English
1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 9,13B-DIHYDRO-, MONOHYDROBROMIDE
Common Name English
EPINASTINE HYDROBROMIDE [MI]
Common Name English
Code System Code Type Description
CAS
80012-42-6
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
3061907
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID401000904
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
PRIMARY
CAS
127786-29-2
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
PRIMARY
MERCK INDEX
m4943
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
PRIMARY Merck Index
FDA UNII
4O6LIW7G3N
Created by admin on Sat Dec 16 09:13:32 UTC 2023 , Edited by admin on Sat Dec 16 09:13:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY