U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18N6
Molecular Weight 314.4143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEURUXOLITINIB

SMILES

[2H]C1([2H])C([C@@H](CC#N)N2C=C(C=N2)C3=NC=NC4=C3C=CN4)C([2H])([2H])C([2H])([2H])C1([2H])[2H]

InChI

InChIKey=HFNKQEVNSGCOJV-FBXGHSCESA-N
InChI=1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)/t15-/m1/s1/i1D2,2D2,3D2,4D2

HIDE SMILES / InChI

Molecular Formula C17H18N6
Molecular Weight 314.4143
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 Dec 16 12:37:18 UTC 2023
Edited
by admin
on Sat Dec 16 12:37:18 UTC 2023
Record UNII
0CA0VSF91Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEURUXOLITINIB
INN   USAN  
Official Name English
(3R)-3-(2,2,3,3,4,4,5,5-D8)CYCLOPENTYL-3-(4-(7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)PROPANENITRILE
Systematic Name English
DEURUXOLITINIB [USAN]
Common Name English
CTP-543
Code English
1H-PYRAZOLE-1-PROPANENITRILE, .BETA.-(CYCLOPENTYL-2,2,3,3,4,4,5,5-D8)-4-(7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)-, (.BETA.R)-
Common Name English
deuruxolitinib [INN]
Common Name English
D8-RUXOLITINIB
Common Name English
C-21543
Code English
Code System Code Type Description
INN
11622
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
CAS
1513883-39-0
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
USAN
GH-186
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
SMS_ID
300000028887
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
FDA UNII
0CA0VSF91Y
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
PUBCHEM
72704611
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
NCI_THESAURUS
C175770
Created by admin on Sat Dec 16 12:37:18 UTC 2023 , Edited by admin on Sat Dec 16 12:37:18 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY