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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H21N7O2
Molecular Weight 415.4478
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R)-3-(1,2-Dihydro-1-methyl-2-oxo-5-pyrazolo[1,5-a]pyridin-3-yl-3H-imidazo[4,5-b]pyridin-3-yl)-?-oxo-1-piperidinepropanenitrile

SMILES

CN1C(=O)N([C@@H]2CCCN(C2)C(=O)CC#N)C3=C1C=CC(=N3)C4=C5C=CC=CN5N=C4

InChI

InChIKey=ASOKEXGIQLZRHH-OAHLLOKOSA-N
InChI=1S/C22H21N7O2/c1-26-19-8-7-17(16-13-24-28-12-3-2-6-18(16)28)25-21(19)29(22(26)31)15-5-4-11-27(14-15)20(30)9-10-23/h2-3,6-8,12-13,15H,4-5,9,11,14H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H21N7O2
Molecular Weight 415.4478
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 Wed Apr 02 19:18:08 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:08 GMT 2025
Record UNII
95LQ35766G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperidinepropanenitrile, 3-(1,2-dihydro-1-methyl-2-oxo-5-pyrazolo[1,5-a]pyridin-3-yl-3H-imidazo[4,5-b]pyridin-3-yl)-?-oxo-, (3R)-
Preferred Name English
(3R)-3-(1,2-Dihydro-1-methyl-2-oxo-5-pyrazolo[1,5-a]pyridin-3-yl-3H-imidazo[4,5-b]pyridin-3-yl)-?-oxo-1-piperidinepropanenitrile
Systematic Name English
Code System Code Type Description
FDA UNII
95LQ35766G
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY
PUBCHEM
67123822
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY
CAS
1299417-18-7
Created by admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
PRIMARY
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