Ubavitinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H26FN7O3
Molecular Weight	479.5067
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOC1=CC2=NC=NC(NC3=CC=C(NC(=O)CN4C=C(N=N4)C(C)C)C=C3)=C2C(F)=C1

InChI

InChIKey=FLJOFQUXYAWOPE-UHFFFAOYSA-N

InChI=1S/C24H26FN7O3/c1-15(2)21-12-32(31-30-21)13-22(33)28-16-4-6-17(7-5-16)29-24-23-19(25)10-18(35-9-8-34-3)11-20(23)26-14-27-24/h4-7,10-12,14-15H,8-9,13H2,1-3H3,(H,28,33)(H,26,27,29)

HIDE SMILES / InChI

Molecular Formula	C24H26FN7O3
Molecular Weight	479.5067
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:59:01 GMT 2025` Edited by `admin` on `Wed Apr 02 09:59:01 GMT 2025`
Record UNII	9ZGC48P3RV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ubavitinib

Official Name

English

ubavitinib [INN]

Preferred Name

English

1H-1,2,3-TRIAZOLE-1-ACETAMIDE, N-(4-((5-FLUORO-7-(2-METHOXYETHOXY)-4-QUINAZOLINYL)AMINO)PHENYL)-4-(1-METHYLETHYL)-

Systematic Name

English

NB-003 FREE BASE

Code

English

N-(4-((5-FLUORO-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)-2-(4-(PROPAN-2-YL)-1H-(1,2,3)TRIAZOL-1-YL)ACETAMIDE

Systematic Name

English

AZD3229

Code

English

AZD-3229

Code

English

NB003 FREE BASE

Code

English

Code System Code Type Description

FDA UNII

9ZGC48P3RV