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Details

Stereochemistry RACEMIC
Molecular Formula C16H14BrN3
Molecular Weight 328.206
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-BROMO EPINASTINE

SMILES

NC1=NCC2N1C3=CC=C(Br)C=C3CC4=CC=CC=C24

InChI

InChIKey=HQFMNGNBQOQKRX-UHFFFAOYSA-N
InChI=1S/C16H14BrN3/c17-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15-9-19-16(18)20(14)15/h1-6,8,15H,7,9H2,(H2,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
7-BROMO EPINASTINE
Common Name English
1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 7-BROMO-9,13B-DIHYDRO-
Common Name English
EPINASTINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(13BRS)-7-BROMO-9,13B-DIHYDRO-1H-DIBENZO(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE
Common Name English
(±)-7-BROMO EPINASTINE
Common Name English
Code System Code Type Description
FDA UNII
0UEF411R2M
Created by admin on Sat Dec 16 05:00:46 GMT 2023 , Edited by admin on Sat Dec 16 05:00:46 GMT 2023
PRIMARY
PUBCHEM
71306711
Created by admin on Sat Dec 16 05:00:46 GMT 2023 , Edited by admin on Sat Dec 16 05:00:46 GMT 2023
PRIMARY
CAS
1217052-16-8
Created by admin on Sat Dec 16 05:00:46 GMT 2023 , Edited by admin on Sat Dec 16 05:00:46 GMT 2023
PRIMARY