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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15N3
Molecular Weight 249.311
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPINASTINE, (S)-

SMILES

c1ccc2c(c1)Cc3ccccc3N4[C@]2([H])CNC4=N

InChI

InChIKey=WHWZLSFABNNENI-OAHLLOKOSA-N
InChI=1S/C16H15N3/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)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H15N3
Molecular Weight 249.311
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:54:11 UTC 2021
Edited
by admin
on Sat Jun 26 00:54:11 UTC 2021
Record UNII
5HDI847257
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPINASTINE, (S)-
Common Name English
(+)-EPINASTINE
Common Name English
EPINASTINE, (+)-
Common Name English
D-EPINASTINE
Common Name English
1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 9,13B-DIHYDRO-, (+)-
Systematic Name English
1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 9,13B-DIHYDRO-, (13BS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15629776
Created by admin on Sat Jun 26 00:54:11 UTC 2021 , Edited by admin on Sat Jun 26 00:54:11 UTC 2021
PRIMARY
CAS
134507-57-6
Created by admin on Sat Jun 26 00:54:11 UTC 2021 , Edited by admin on Sat Jun 26 00:54:11 UTC 2021
PRIMARY
FDA UNII
5HDI847257
Created by admin on Sat Jun 26 00:54:11 UTC 2021 , Edited by admin on Sat Jun 26 00:54:11 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER