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Details

Stereochemistry RACEMIC
Molecular Formula C14H19N3O2.ClH.3H2O
Molecular Weight 351.826
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZILPATEROL HYDROCHLORIDE TRIHYDRATE

SMILES

O.O.O.Cl.CC(C)N[C@@H]1CCN2C(=O)NC3=CC=CC([C@H]1O)=C23

InChI

InChIKey=PPHVDXUEHDNCNF-OFZMQQONSA-N
InChI=1S/C14H19N3O2.ClH.3H2O/c1-8(2)15-11-6-7-17-12-9(13(11)18)4-3-5-10(12)16-14(17)19;;;;/h3-5,8,11,13,15,18H,6-7H2,1-2H3,(H,16,19);1H;3*1H2/t11-,13-;;;;/m1..../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
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

Molecular Formula C14H19N3O2
Molecular Weight 261.3196
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:13 UTC 2023
Edited
by admin
on Sat Dec 16 08:58:13 UTC 2023
Record UNII
4KT1VE9Y64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZILPATEROL HYDROCHLORIDE TRIHYDRATE
MI  
Common Name English
ZILPATEROL HYDROCHLORIDE TRIHYDRATE [MI]
Common Name English
REL-(6R,7R)-4,5,6,7-TETRAHYDRO-7-HYDROXY-6-((1-METHYLETHYL)AMINO)IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE, HYDROCHLORIDE, TRIHYDRATE
Systematic Name English
IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE, 4,5,6,7-TETRAHYDRO-7-HYDROXY-6-((1-METHYLETHYL)AMINO)-, MONOHYDROCHLORIDE, TRIHYDRATE, TRANS-
Systematic Name English
ZILPATEROL HYDROCHLORIDE TRIHYDRATE, (±)-
Common Name English
IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE, 4,5,6,7-TETRAHYDRO-7-HYDROXY-6-((1-METHYLETHYL)AMINO)-, HYDROCHLORIDE, HYDRATE (1:1:3), (6R,7R)-REL-
Systematic Name English
Code System Code Type Description
CAS
186046-05-9
Created by admin on Sat Dec 16 08:58:13 UTC 2023 , Edited by admin on Sat Dec 16 08:58:13 UTC 2023
PRIMARY
MERCK INDEX
m11594
Created by admin on Sat Dec 16 08:58:13 UTC 2023 , Edited by admin on Sat Dec 16 08:58:13 UTC 2023
PRIMARY
PUBCHEM
66603768
Created by admin on Sat Dec 16 08:58:13 UTC 2023 , Edited by admin on Sat Dec 16 08:58:13 UTC 2023
PRIMARY
FDA UNII
4KT1VE9Y64
Created by admin on Sat Dec 16 08:58:13 UTC 2023 , Edited by admin on Sat Dec 16 08:58:13 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE