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Details

Stereochemistry RACEMIC
Molecular Formula C14H19N3O2
Molecular Weight 261.3196
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZILPATEROL

SMILES

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

InChI

InChIKey=ZSTCZWJCLIRCOJ-DGCLKSJQSA-N
InChI=1S/C14H19N3O2/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)/t11-,13-/m1/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:15 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:15 UTC 2023
Record UNII
S384A1Y12J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZILPATEROL
GREEN BOOK   INN   MI  
INN  
Official Name English
(±)-TRANS-4,5,6,7-TETRAHYDRO-7-HYDROXY-6-(ISOPROPYLAMINO)IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE
Systematic Name English
IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE, 4,5,6,7-TETRAHYDRO-7-HYDROXY-6-((1-METHYLETHYL)AMINO)-, TRANS-(±)-
Systematic Name English
ZILPATEROL [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
Common Name English
ZILPATEROL [GREEN BOOK]
Common Name English
IMIDAZO(4,5,1-JK)(1)BENZAZEPIN-2(1H)-ONE, 4,5,6,7-TETRAHYDRO-7-HYDROXY-6-((1-METHYLETHYL)AMINO)-, (6R,7R)-REL-
Systematic Name English
RU-42173
Code English
TRANS-(±)-ZILPATEROL
Common Name English
zilpaterol [INN]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 558.665
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
NCI_THESAURUS C319
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
CFR 21 CFR 556.765
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID50904261
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
WIKIPEDIA
ZILPATEROL
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
FDA UNII
S384A1Y12J
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
PUBCHEM
3086576
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
CAS
119520-05-7
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
CAS
117827-79-9
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
SUPERSEDED
NCI_THESAURUS
C74221
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
EVMPD
SUB00158MIG
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL2218907
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
SMS_ID
100000079046
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
RXCUI
1727538
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY RxNorm
INN
6349
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY
MERCK INDEX
m11594
Created by admin on Fri Dec 15 15:29:15 UTC 2023 , Edited by admin on Fri Dec 15 15:29:15 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
SHORT-ACTING
Related Record Type Details
ACTIVE MOIETY