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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N3O3
Molecular Weight 359.3788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-112273

SMILES

CC(C)Oc1ccc(cc1C#N)-c2nc(-c3cccc4c3CCC4=O)no2

InChI

InChIKey=FZQFRQWSHVIYID-UHFFFAOYSA-N
InChI=1S/C21H17N3O3/c1-12(2)26-19-9-6-13(10-14(19)11-22)21-23-20(24-27-21)17-5-3-4-16-15(17)7-8-18(16)25/h3-6,9-10,12H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H17N3O3
Molecular Weight 359.3788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:01:16 UTC 2021
Edited
by admin
on Sat Jun 26 13:01:16 UTC 2021
Record UNII
F2PE1J7HH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-112273
Code English
BENZONITRILE, 5-(3-(2,3-DIHYDRO-1-OXO-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)-
Systematic Name English
RP112273
Code English
CC112273
Code English
Code System Code Type Description
PUBCHEM
142470713
Created by admin on Sat Jun 26 13:01:16 UTC 2021 , Edited by admin on Sat Jun 26 13:01:16 UTC 2021
PRIMARY
FDA UNII
F2PE1J7HH9
Created by admin on Sat Jun 26 13:01:16 UTC 2021 , Edited by admin on Sat Jun 26 13:01:16 UTC 2021
PRIMARY
CAS
2251699-84-8
Created by admin on Sat Jun 26 13:01:16 UTC 2021 , Edited by admin on Sat Jun 26 13:01:16 UTC 2021
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
TARGET -> AGONIST
SELECTIVE
TARGET -> AGONIST
SELECTIVE
Related Record Type Details
PARENT -> METABOLITE ACTIVE
MAJOR
PLASMA
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC