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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N6O2
Molecular Weight 408.4967
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORPUCITINIB

SMILES

CC(C)(O)CNC(=O)CC1=NC2=CNC3=NC=CC3=C2N1[C@H]4CC[C@H](CC#N)CC4

InChI

InChIKey=NJKMSBSVJSQUBU-SHTZXODSSA-N
InChI=1S/C22H28N6O2/c1-22(2,30)13-26-19(29)11-18-27-17-12-25-21-16(8-10-24-21)20(17)28(18)15-5-3-14(4-6-15)7-9-23/h8,10,12,14-15,30H,3-7,11,13H2,1-2H3,(H,24,25)(H,26,29)/t14-,15-

HIDE SMILES / InChI

Molecular Formula C22H28N6O2
Molecular Weight 408.4967
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 Sat Dec 16 15:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:41 GMT 2023
Record UNII
OE1QTY7C25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORPUCITINIB
INN  
Official Name English
lorpucitinib [INN]
Common Name English
1-(TRANS-4-(CYANOMETHYL)CYCLOHEXYL)-1,6-DIHYDRO-N-(2-HYDROXY-2-METHYLPROPYL)IMIDAZO(4,5-D)PYRROLO(2,3-B)PYRIDINE-2-ACETAMIDE
Systematic Name English
IMIDAZO(4,5-D)PYRROLO(2,3-B)PYRIDINE-2-ACETAMIDE, 1-(TRANS-4-(CYANOMETHYL)CYCLOHEXYL)-1,6-DIHYDRO-N-(2-HYDROXY-2-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
OE1QTY7C25
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
INN
11296
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
CAS
2230282-02-5
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
NCI_THESAURUS
C174797
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
SMS_ID
300000024155
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY