Ruxolitinib-amide, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H20N6O
Molecular Weight	324.3803
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C[C@H](C1CCCC1)N2C=C(C=N2)C3=NC=NC4=C3C=CN4

InChI

InChIKey=JZKNOTYMYVXDNN-CQSZACIVSA-N

InChI=1S/C17H20N6O/c18-15(24)7-14(11-3-1-2-4-11)23-9-12(8-22-23)16-13-5-6-19-17(13)21-10-20-16/h5-6,8-11,14H,1-4,7H2,(H2,18,24)(H,19,20,21)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H20N6O
Molecular Weight	324.3803
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 19:16:47 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:47 GMT 2025`
Record UNII	JMH44CM5TQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanamide

Preferred Name

English

Ruxolitinib-amide, (R)-

Common Name

English

1H-Pyrazole-1-propanamide, ?-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (?R)-

Systematic Name

English

(?R)-?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

130203786

Created by admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025

PRIMARY

FDA UNII

JMH44CM5TQ

Created by admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025

PRIMARY

CAS

2102675-42-1

Created by admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025

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Related Record Type Details


					EX9H58YB5S

Ruxolitinib-amide

RACEMATE -> ENANTIOMER

Amount: