LORPUCITINIB

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 Search

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 `Wed Apr 02 05:21:56 GMT 2025` Edited by `admin` on `Wed Apr 02 05:21:56 GMT 2025`
Record UNII	OE1QTY7C25
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LORPUCITINIB

Official Name

English

lorpucitinib [INN]

Preferred 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